increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN(C)CCC1=CNC2=CC=C(C[C@H]3COC(=O)N3)C=C12.CC(=O)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CCOCC1
wspaced:increase risk of adverse effects