Based on the SMILES representation C[C@@H](O)[C@H]1C(=O)N2C(C(=O)O)=C([C@H]3CCCO3)S[C@H]12, the molecule has no NR-peroxisome proliferator-activated receptor 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!}.