increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:[H][C@]12OC[C@@H](O[N+]([O-])=O)[C@@]1([H])OC[C@@H]2O.OC(CNCC(O)C1CCC2=C(O1)C=CC(F)=C2)C1CCC2=C(O1)C=CC(F)=C2
wspaced:increase risk of adverse effects