increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=NN=C2CN=C(C3=CC=CC=C3Cl)C3=C(C=CC(Cl)=C3)N12.CCC(=O)NCC[C@@H]1CCC2=C1C1=C(OCC1)C=C2
wspaced:increase risk of adverse effects