Based on the SMILES representation NC(N)=Nc1nc(CSCC/C(N)=N\S(N)(=O)=O)cs1, the molecule has no NR-androgen receptor toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.