The molecule with the SMILES C1CCNCC1.O=c1[nH]cnc2[nH]cc(CN3CCCCC3)c12 is not showing 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}.