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.NC1=CC(=NC(N)=[N+]1[O-])N1CCCCC1
wspaced:increase risk of adverse effects