increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCCCN1CCCC[C@H]1C(=O)NC1=C(C)C=CC=C1C.[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