Based on the SMILES C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12, the molecule has no 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!}.