The SMILES O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1COP(=O)([O-])[O-] represents a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methylphosphate