The molecule with the SMILES representation of C1CCNCC1.O=c1[nH]cnc2[nH]cc(CN3CCCCC3)c12 is not showing SR-ATAD5 toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-ATAD5#not &NULL}{toxicity_SR-ATAD5__names__gerund}.