The SMILES CC(=O)Nc1c(I)c(C(=O)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O)c(I)c(N(C)C(C)=O)c1I 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}.