increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1C(C(=O)C2=CC=CC=C12)C1=CC=CC=C1.[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
wspaced:increase risk of adverse effects