Based on the SMILES O=C(CCCN1CC=C(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)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!}.