The SMILES CC1(C)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O is from 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}.