The molecule with the SMILES COP(=S)(NC(C)C)Oc1ccc(C)cc1[N+](=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}.