decrease absorption
prompt:molecule-molecule interaction [SEP] smiles:CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(C)CC1.[Mg++].[Mg++].[O-][Si](=O)O[Si]([O-])([O-])O[Si]([O-])=O
wspaced:decrease absorption