A compound with the SMILES CC(C)(C)n1nc2c(c1NC(=O)c1ccc(Br)cc1)CS(=O)C2 has a hERG inhibition at 1uM of 0.972\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)(C)n1nc2c(c1NC(=O)c1ccc(Br)cc1)CS(=O)C2
CC(C)(C)n1nc2c(c1NC(=O)c1ccc(Br)cc1)CS(=O)C2
4-bromo-N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide