The molecule with the SMILES Cc1cnc(C2=NC(=O)C(C)(C(C)C)N2)c(C(=O)O)c1 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}.