Based on the SMILES representation NS(=O)(=O)c1cc2c(cc1C(F)(F)F)NCNS2(=O)=O, the molecule has no NR-AR toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.