increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC(C)COCC(CN(CC1=CC=CC=C1)C1=CC=CC=C1)N1CCCC1.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
wspaced:increase risk of adverse effects