The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ncn[nH]1)C(F)(F)C(F)F is -1.524\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ncn[nH]1)C(F)(F)C(F)F
O=C(Nc1ncn[nH]1)C(F)(F)C(F)F
2,2,3,3-tetrafluoro-N-(1H-1,2,4-triazol-5-yl)propanamide