increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1C(=O)NC(=O)C(C)(C1=O)C1=CCCCC1.[H][C@@]12OC3=C(OCC)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])C=C[C@@H]2O
wspaced:increase risk of adverse effects