Based on the SMILES O=C(N[C@H]1N=C(c2ccccc2F)c2cccc3c2N(CC3)C1=O)c1cc2ccccc2[nH]1, the molecule has NR-AhR toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AhR#no &NULL}{toxicity_NR-AhR__names__noun} {#properties|characteristics|features!}.