Based on the SMILES representation CCCC(=O)N1CCCN(c2nc(N)c3cc(OC)c(OC)cc3n2)CC1, 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!}.