decrease absorption
prompt:molecule-molecule interaction [SEP] smiles:CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(CCF)C2=C1F)C(O)=O.[Mg++].[Mg++].[O-][Si](=O)O[Si]([O-])([O-])O[Si]([O-])=O
wspaced:decrease absorption