The molecule with the SMILES representation of CC(C)[N+]1(C)[C@@H]2CC[C@@H]1CC(OC(=O)[C@@H](CO)c1ccccc1)C2 shows no HIA properties.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {absorption_HIA_Hou#no &NULL}{absorption_HIA_Hou__names__noun} properties.