The molecule with the SMILES CN(C)C=Nc1c(I)cc(I)c(CCC(=O)[O-])c1I 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}.