increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC1=C(OC)C=C(C[N+]2(CCOCCC3CCC4CC3C4(C)C)CCOCC2)C(Br)=C1.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
wspaced:increase risk of adverse effects