The molecule with the SMILES CC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2 is not exhibiting toxicity in the NR-PPAR-gamma assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__gerund}.