The SMILES CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O represents a molecule that is not identified as toxic in the NR-Aromatase enzyme assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-Aromatase#not &NULL}identified as {toxicity_NR-Aromatase__names__adjective}.