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.ClC1=C(CCN2CCN(CC2)C2=NSC3=CC=CC=C23)C=C2CC(=O)NC2=C1
wspaced:increase risk of adverse effects