The SMILES C=C1[C@H]2CC[C@@H]3[C@H]2C(C)(C)CCC[C@]13C represents a molecule that is not identified as toxic in the 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}.