Based on the SMILES representation Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)[nH]c1=O, the molecule has no 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!}.