Based on the SMILES O=P([O-])([O-])C(O)(Cc1cccnc1)P(=O)([O-])[O-], the molecule has no toxic characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
1,1-diphosphonato-2-pyridin-3-ylethanol