increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCOC1=CC=CC=C1OCCN[C@H](C)CC1=CC(=C(OC)C=C1)S(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