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.COC1=C(OCCCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C=CC(=C1)C(C)=O
wspaced:increase risk of adverse effects