increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[C@H](C1=CNC=N1)C1=C(C)C(C)=CC=C1.[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