increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:OC(CNCC(O)C1CCC2=C(O1)C=CC(F)=C2)C1CCC2=C(O1)C=CC(F)=C2.CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O
wspaced:increase risk of adverse effects