The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nc(-c2ccccc2)cc(=O)[nH]1)Nc1ccc(F)c(F)c1 is 12.901\%.
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(CSc1nc(-c2ccccc2)cc(=O)[nH]1)Nc1ccc(F)c(F)c1
O=C(CSc1nc(-c2ccccc2)cc(=O)[nH]1)Nc1ccc(F)c(F)c1
N-(3,4-difluorophenyl)-2-[(6-oxo-4-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide