The SMILES COc1ccc(-n2nc(C(F)F)cc2-c2ccc(S(C)=O)cc2)cc1 represents a molecule that is not identified as toxic in the NR-AR assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AR#not &NULL}identified as {toxicity_NR-AR__names__adjective}.