increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1C(CC(O)=O)=CC=C1C(=O)C1=CC=C(C)C=C1.[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])C[C@H](C)C2=CC(=O)CC[C@]12C
wspaced:increase risk of adverse effects