The molecule with the SMILES NC(=O)CC[C@H](Nc1ccc([N+](=O)[O-])cc1)C(=O)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}.