increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=NC=C2CN=C(C3=CC=CC=C3F)C3=C(C=CC(Cl)=C3)N12.C[C@H](C1=CNC=N1)C1=C(C)C(C)=CC=C1
wspaced:increase risk of adverse effects