The SMILES Cc1[nH]cnc1C[C@H]1CCc2c(C)c3ccccc3n2C1=O represents 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}.