The molecule with the SMILES O=C(Cn1c(=O)sc2ccc(Cl)cc21)N1CCN(CCO)CC1 is not displaying toxicity in the NR-AhR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__gerund}.