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[N+]([O-])=O.COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC=C1N2
wspaced:increase risk of adverse effects