The molecule with the SMILES CN1C(C(=O)Nc2ccccn2)=C(O)c2sccc2S1(=O)=O 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}.