increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC2=C(OCO2)C=C1.ClC1=CC=CC(N2CCN(CCCCOC3=CC4=C(CCC(=O)N4)C=C3)CC2)=C1Cl
wspaced:increase risk of adverse effects