The SMILES O=P(O)(O)C(Cc1ccc(Cl)cc1)P(=O)(O)O represents a molecule that exhibits not HIA.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {absorption_HIA_Hou#not &NULL}{absorption_HIA_Hou__names__noun}.