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)CCOC1=CC2=CC=CC=C2SC2=CC=C(Cl)C=C12
wspaced:increase risk of adverse effects