decrease absorption
prompt:molecule-molecule interaction [SEP] smiles:CN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(C=C3)C(F)(F)F)CC1.[Mg++].[Mg++].[O-][Si](=O)O[Si]([O-])([O-])O[Si]([O-])=O
wspaced:decrease absorption