increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC(C)COCC(CN(CC1=CC=CC=C1)C1=CC=CC=C1)N1CCCC1.[H][C@]12OC[C@@H](O[N+]([O-])=O)[C@@]1([H])OC[C@@H]2O
wspaced:increase risk of adverse effects