The SMILES O=P([O-])([O-])C(O)(Cn1ccnc1)P(=O)([O-])[O-] is from 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-imidazol-1-yl-1,1-diphosphonatoethanol