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.O=C1NC2=CC(OCCCCN3CCN(CC3)C3=C4C=CSC4=CC=C3)=CC=C2C=C1
wspaced:increase risk of adverse effects