The SMILES CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)[O-] is from a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
7-[(1R,2R,3R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoate