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)CCC1=CNC2=C1C=C(CS(=O)(=O)N1CCCC1)C=C2
wspaced:increase risk of adverse effects