The SMILES C=C(C)[C@H]1CN[C@H](C(=O)O)[C@H]1CC(=O)O is from 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}.