ChEMBL version node pulls from the wrong row of the `version` table

[ecwood]

The ChEMBL version node pulls from the first row of the version table, rather than the ChEMBL row:

| name                            | creation_date       | comments                                                                                                                     |
+---------------------------------+---------------------+------------------------------------------------------------------------------------------------------------------------------+
| Bioassay Ontology 2.0           | NULL                | BAO version used for assays (http://bioassayontology.org/)                                                                   |
| ChEMBL_35                       | 2024-12-01 00:00:00 | ChEMBL Release 35 (https://www.ebi.ac.uk/chembl)                                                                             |
| ChEMBL_Structure_Pipeline 1.2.0 | NULL                | ChEMBL_Structure_Pipeline version used for chemical structure curation (https://github.com/chembl/ChEMBL_Structure_Pipeline) |
| COCONUT 2024-10                 | NULL                | COCONUT version used for natural product flagging (https://coconut.naturalproducts.net/)                                     |
| EFO v3.56.0                     | NULL                | EFO version used for indication and warning data (https://www.ebi.ac.uk/efo/)                                                |
| Gene Ontology 2024-02-22        | NULL                | GO version used for genes (https://www.ebi.ac.uk/QuickGO/)                                                                   |
| InChI v1.06                     | NULL                | InChI version used for compound registration (https://github.com/IUPAC-InChI/InChI)                                          |
| MeSH 2024                       | NULL                | MeSH version used for indication data (https://www.nlm.nih.gov/mesh/meshhome.html)                                           |
| RDKit 2022.09.4                 | NULL                | RDKit version used for standardisation and salt stripping of chemical structures (https://www.rdkit.org/)                    |
| Swiss-Prot 2024_05              | NULL                | UniProtKB version used for component_sequences data (https://www.expasy.org/resources/uniprotkb)                             |
| UBERON 2024-03-22               | NULL                | UBERON version used for tissues (http://obophenotype.github.io/uberon/)                                                      |

{"category": "biolink:RetrievalSource", "category_label": "retrieval_source", "creation_date": null, "deprecated": false, "description": null, "full_name": "ChEMBL vBioassay Ontology 2.0", "has_biological_sequence": null, "id": "identifiers_org_registry:chembl.compound", "iri": "https://registry.identifiers.org/registry/chembl.compound", "name": "ChEMBL vBioassay Ontology 2.0", "provided_by": ["identifiers_org_registry:chembl.compound"], "publications": [], "replaced_by": null, "synonym": [], "update_date": null}

Originally posted by @ecwood in #439