increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN(C)CCC1=CNC2=C1C=C(CN1C=NC=N1)C=C2.CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)C2=C(Cl)C(Cl)=CC=C2)CC1
wspaced:increase risk of adverse effects