Based on the SMILES representation CC1(C)C2CCC3(C2)[C@H]1C(=O)CCC3(C)C, the molecule has no NR-PPAR-gamma toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-PPAR-gamma#no &NULL}{toxicity_NR-PPAR-gamma__names__noun} {#properties|characteristics|features!}.