The molecule with the SMILES representation of CC1=NN(c2cccc(S(=O)(=O)O)c2)C(=O)C1 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}.