increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:[H][C@@]12CC3=CC=C(O)C=C3[C@@](C)(CCCCC1)[C@H]2N.[H]C(=NN1CCOC1=O)C1=CC=C(O1)[N+]([O-])=O
wspaced:increase risk of adverse effects