increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:[H]C(=NN1CCOC1=O)C1=CC=C(O1)[N+]([O-])=O.COC1=CC=C(C[C@@H](C)NC[C@H](O)C2=CC(NC=O)=C(O)C=C2)C=C1
wspaced:increase risk of adverse effects