The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)n1nc2c(c1NC(=O)c1cccc(Cl)c1)CS(=O)(=O)C2 is 0.550\%.
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}.
CC(C)(C)n1nc2c(c1NC(=O)c1cccc(Cl)c1)CS(=O)(=O)C2
CC(C)(C)n1nc2c(c1NC(=O)c1cccc(Cl)c1)CS(=O)(=O)C2
N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-chlorobenzamide