The molecule with the SMILES CC(C)(C)C1=CC(=O)C=C(C(C)(C)C)C1=O is not showing SR-p53 toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__gerund}.