The molecule SMILES O=C([O-])CCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1 is not toxic in the SR-p53 assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__adjective}.