increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC1=C(CC(O)=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1.[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