The SMILES Cc1ccc(C(=O)c2ccc(CC(=O)O)n2C)cc1 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}.