increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1.CC1=CC=C(C=C1)C(=O)C1=CC(=C(O)C(O)=C1)[N+]([O-])=O
wspaced:increase risk of adverse effects