increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC1=CC(=NC(N)=[N+]1[O-])N1CCCCC1.COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C
wspaced:increase risk of adverse effects