Based on the SMILES NS(=O)(=O)c1cc2c(cc1Cl)N=C(CSCc1ccccc1)NS2(=O)=O, the molecule has no aryl hydrocarbon receptor toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AhR#no &NULL}{toxicity_NR-AhR__names__noun} {#properties|characteristics|features!}.