Based on the SMILES O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(Cl)cc1, the molecule has no NR-AR toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.