Based on the SMILES CCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C, the molecule has no NR-PPAR-gamma toxicity features.
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!}.