increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=C(C=NO1)C(=O)NC1=CC=C(C=C1)C(F)(F)F.[Mg++].C[N+](C)(C)CCO.OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
wspaced:increase risk of adverse effects