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.CCN(CC)C(=O)[C@]1(C[C@H]1CN)C1=CC=CC=C1
wspaced:increase risk of adverse effects