increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CNCC1=CC=C(C=C1)C1=C2CCNC(=O)C3=C2C(N1)=CC(F)=C3.COC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C
wspaced:increase risk of adverse effects