The SMILES O=C(c1ccccc1)c1ccc2n1CC[C@@H]2C(=O)O represents a molecule that displays HIA.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that {#shows|exhibits|displays!} {absorption_HIA_Hou#not &NULL}{absorption_HIA_Hou__names__noun}.