increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[C@@H]1CC(=O)NN=C1C1=CC=C(NN=C(C#N)C#N)C=C1.[H][C@]12OC[C@@H](O[N+]([O-])=O)[C@@]1([H])OC[C@@H]2O
wspaced:increase risk of adverse effects