increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=C(CCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C(=O)N2CCCCC2=N1.CN1C2=C(C=C(C=C2)[N+]([O-])=O)C(=NCC1=O)C1=CC=CC=C1F
wspaced:increase risk of adverse effects