Based on the SMILES O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12, 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!}.