The SMILES COP(=O)(C[C@H](c1ccc(Cl)cc1)P(=O)(OC)OC)OC is from a molecule that shows HIA.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {absorption_HIA_Hou#not &NULL}{absorption_HIA_Hou__names__noun}.