The SMILES CC1=C2[C@H]3OC(=O)[C@@H](C)[C@@H]3CC[C@@]2(C)C=CC1=O represents a molecule that is not identified as toxic in the aryl hydrocarbon receptor assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AhR#not &NULL}identified as {toxicity_NR-AhR__names__adjective}.