The molecule with the SMILES CC1(C)C2CCC3(C2)[C@H]1C(=O)CCC3(C)C is not toxic in the NR-PPAR-gamma assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__adjective}.