increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1.[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