The molecule with the SMILES representation of CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)Cc3ccccc3)[C@H]2SC1 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}.