Based on the SMILES CCC(=C(c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1, the molecule has HIA properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {absorption_HIA_Hou#no &NULL}{absorption_HIA_Hou__names__noun} {#properties|characteristics|features!}.