The molecule with the SMILES O=C(NC(Cc1cc(=O)[nH]c2ccccc12)C(=O)O)c1ccc(Cl)cc1 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}.