Based on the SMILES O=S(=O)(O)c1ccc2[nH]c(-c3ccccc3)nc2c1, 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!}.