The SMILES C[C@H](c1cc2ccccc2s1)N(O)C(N)=O represents 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}.