increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N.[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