increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCCCC1=C(C(=O)C2=CC(I)=C(OCCN(CC)CC)C(I)=C2)C2=C(O1)C=CC=C2.CC1=CC=C(C=C1)C(=O)C1=CC(=C(O)C(O)=C1)[N+]([O-])=O
wspaced:increase risk of adverse effects