The SMILES CC1C(=O)CC2C3(C)CCC2(C(C)C(=O)O)C(=O)C13 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}.