increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=NN=C2CN=C(C3=C(SC(Br)=C3)N12)C1=CC=CC=C1Cl.COC1=C(OC)C=C2C3CC(=O)C(CC(C)C)CN3CCC2=C1
wspaced:increase risk of adverse effects