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@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OS(O)(=O)=O)C=C3
wspaced:increase risk of adverse effects