The molecule with the SMILES O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12 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}.