The SMILES C[C@H](NCCc1ccc(O)cc1)[C@@H](O)c1ccc(O)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}.