User: I need to know the hERG inhibition at 1uM of a compound with the SMILES Oc1ccccc1C1=NCCNC(C(F)(F)C(F)F)=C1.
Assistant: The hERG inhibition at 1uM is -0.129\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Oc1ccccc1C1=NCCNC(C(F)(F)C(F)F)=C1
Oc1ccccc1C1=NCCNC(C(F)(F)C(F)F)=C1
2-[7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol