The molecule with the SMILES CCC(C)(C)C(=O)OC1=C(c2cc(Cl)cc(Cl)c2)C(=O)OC12CCCCC2 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}.