increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O.NC(=O)C1=NN(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
wspaced:increase risk of adverse effects