Based on the SMILES representation Cc1cc(S(=O)(=O)[O-])ccc1/N=N/c1c(O)ccc2ccccc12, 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!}.