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.[H][C@@]12CC3=CC=C(O)C=C3[C@@](C)(CCCCC1)[C@H]2N
wspaced:increase risk of adverse effects