increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC1=CC(=NC(N)=[N+]1[O-])N1CCCCC1.[H][C@]12OC[C@H](O[N+]([O-])=O)[C@@]1([H])OC[C@H]2O[N+]([O-])=O
wspaced:increase risk of adverse effects