Based on the SMILES representation C=CC1(C)OC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O, the molecule has no NR-Aromatase enzyme toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-Aromatase#no &NULL}{toxicity_NR-Aromatase__names__noun} {#properties|characteristics|features!}.