Based on the SMILES CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(CSc3nc(C)c(CC(=O)[O-])s3)CS[C@H]12)c1csc(N)n1, 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!}.