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.CC(=O)C1=CC=C2SC3=C(C=CC=C3)N(CCCN3CCN(CCO)CC3)C2=C1
wspaced:increase risk of adverse effects