increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC(=O)CCC1=CC=C(OCC(O)CNC(C)C)C=C1.[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