Based on the SMILES O=S(=O)([O-])c1ccc(/N=N/c2c(O)ccc3cc(S(=O)(=O)[O-])ccc23)cc1, the molecule has no NR-ER toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-ER#no &NULL}{toxicity_NR-ER__names__noun} {#properties|characteristics|features!}.