The SMILES CC(C)Cc1ccc([C@@H](C)C(=O)NS(C)(=O)=O)cc1 is from a molecule that is not identified as toxic in the NR-AhR assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AhR#not &NULL}identified as {toxicity_NR-AhR__names__adjective}.