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.CNS(=O)(=O)CC1=CC=C2NC=C(CCN(C)C)C2=C1
wspaced:increase risk of adverse effects