The SMILES CCCN(CCC)C(=O)Cc1c(-c2ccc(C)cc2)nc2ccc(C)cn12 is from 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}.