increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=CC=C(C=C1)C(=O)C1=CC(=C(O)C(O)=C1)[N+]([O-])=O.[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