The SMILES CO[C@H](C(=O)[C@@H](O)[C@@H](C)O)C1Cc2cc3cc(O[C@H]4C[C@@H](O[C@H]5C[C@@H](O)[C@H](O)[C@@H](C)O5)[C@@H](O)[C@@H](C)O4)c(C)c(O)c3c(O)c2C(=O)[C@H]1O[C@H]1C[C@@H](O[C@H]2C[C@@H](O[C@H]3C[C@](C)(O)[C@H](O)[C@@H](C)O3)[C@H](O)[C@@H](C)O2)[C@H](O)[C@@H](C)O1 is from a molecule that is not identified as toxic in the Luciferase-tagged ATAD5 assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-ATAD5#not &NULL}identified as {toxicity_SR-ATAD5__names__adjective}.