Based on the SMILES C=C1CCC=C(C)CC[C@@H]2[C@@H]1CC2(C)C, the molecule has no peroxisome proliferator-activated receptor gamma toxicity properties.
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!}.