Based on the SMILES representation O=C1C(I)=CC(=C(c2cc(I)c(O)c(I)c2)c2ccccc2C(=O)O)C=C1I, the molecule has no NR-Aromatase enzyme toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-Aromatase#no &NULL}{toxicity_NR-Aromatase__names__noun} {#properties|characteristics|features!}.