Based on the SMILES representation C[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O, 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!}.