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.FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC2=C(OCO2)C=C1
wspaced:increase risk of adverse effects