Based on the SMILES representation C[N@+]12CCCC[C@@H]1CCC(=C(c1cccs1)c1cccs1)C2, 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!}.