The molecule with the SMILES O=C(CCN1CCN2CCCC2C1)N1c2ccccc2Sc2ccc(Cl)cc21 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}.