increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC(=O)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CCOCC1.CN[C@@H]1CCC2=C(C1)C1=C(N2)C=CC(=C1)C(N)=O
wspaced:increase risk of adverse effects