The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccc(F)cc1F)c1ccc(-n2cncn2)nc1 is -1.743\%.
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(Nc1ccc(F)cc1F)c1ccc(-n2cncn2)nc1
O=C(Nc1ccc(F)cc1F)c1ccc(-n2cncn2)nc1
N-(2,4-difluorophenyl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide