decrease absorption
prompt:molecule-molecule interaction [SEP] smiles:CN1CCCCC1CCN1C2=C(SC3=C1C=C(C=C3)S(C)=O)C=CC=C2.[Mg++].[Mg++].[O-][Si](=O)O[Si]([O-])([O-])O[Si]([O-])=O
wspaced:decrease absorption