increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
wspaced:increase risk of adverse effects