Based on the SMILES representation CC(C)[N+]1(C)[C@@H]2CC[C@@H]1CC(OC(=O)[C@@H](CO)c1ccccc1)C2, the molecule has no HIA features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {absorption_HIA_Hou#no &NULL}{absorption_HIA_Hou__names__noun} {#properties|characteristics|features!}.