The molecule with the SMILES O=C(COc1ccc(Cl)cc1)OCCNC12CC3CC(CC(C3)C1)C2 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}.