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.CC1=CC(OCC2CNC(=O)O2)=CC(C)=C1
wspaced:increase risk of adverse effects