increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN(C)CCCC1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1.CN(C)CCC1=CNC2=CC=C(C[C@H]3COC(=O)N3)C=C12
wspaced:increase risk of adverse effects