Based on the SMILES O=C1OC[C@H](Cc2cccc(O)c2)[C@H]1Cc1cccc(O)c1, 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!}.