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.[H][C@@]12CC3=CNC4=CC=CC(=C34)C1=C[C@H](CN2C)C(=O)N[C@@H](C)CO
wspaced:increase risk of adverse effects