The molecule with the SMILES O=P([O-])([O-])C(O)(Cc1cccnc1)P(=O)([O-])[O-] exhibits no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
1,1-diphosphonato-2-pyridin-3-ylethanol