The SMILES CCN(C)C(=O)Oc1cccc([C@@H](C)N(C)C)c1 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}.