The molecule with the SMILES O=C(NC[C@@H]1CCCCN1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F displays 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.