increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC(=O)C1=C(C)NC(C)=C([C@H]1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)O[C@H]1CCN(CC2=CC=CC=C2)C1.NC1=CC(=NC(N)=[N+]1[O-])N1CCCCC1
wspaced:increase risk of adverse effects