Based on the SMILES CC1=NN(c2cc(Cl)c(S(=O)(=O)[O-])cc2Cl)C(=O)C1/N=N/c1ccc(S(=O)(=O)[O-])cc1, the molecule has no NR-AR-LBD toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR-LBD#no &NULL}{toxicity_NR-AR-LBD__names__noun} {#properties|characteristics|features!}.