The molecule with the SMILES O=S(=O)([O-])c1ccc(/N=N/c2c(O)ccc3cc(S(=O)(=O)[O-])ccc23)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}.