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.O=C1NC2=CC(OCCCCN3CCN(CC3)C3=C4C=CSC4=CC=C3)=CC=C2C=C1
wspaced:increase risk of adverse effects