increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1C2=C(C=C(C=C2)[N+]([O-])=O)C(=NCC1=O)C1=CC=CC=C1F.CN1CCN(CC1)C1=NC2=CC(Cl)=CC=C2NC2=CC=CC=C12
wspaced:increase risk of adverse effects