increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:[H]C(=NN1CCOC1=O)C1=CC=C(O1)[N+]([O-])=O.CC[C@H](NC(C)C)[C@H](O)C1=C2C=CC(=O)NC2=C(O)C=C1
wspaced:increase risk of adverse effects