increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12.FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC2=C(OCO2)C=C1
wspaced:increase risk of adverse effects