The SMILES NC1=NC(=O)N([C@H]2CS[C@H](CO)O2)CC1 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}.