Based on the SMILES representation CC(=O)N[C@H]1[C@@H]([C@@H](O)[C@H](O)CO)OC(C(=O)O)=C[C@H]1NC(=N)N, 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!}.