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.CN(C)CC\C=C1\C2=CC=CC=C2COC2=C1C=C(CC(O)=O)C=C2
wspaced:increase risk of adverse effects