decrease absorption
prompt:molecule-molecule interaction [SEP] smiles:CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(N=C12)N1CCNCC1.O.[Mg++].[Al+3].[Al+3].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-]
wspaced:decrease absorption