decrease absorption
prompt:molecule-molecule interaction [SEP] smiles:COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1.[Mg++].[Mg++].[O-][Si](=O)O[Si]([O-])([O-])O[Si]([O-])=O
wspaced:decrease absorption