The SMILES CCOC(=O)c1ncn2c1CN(C)C(=O)c1cc(F)ccc1-2 represents a molecule that exhibits HIA.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {absorption_HIA_Hou#not &NULL}{absorption_HIA_Hou__names__noun}.