The hERG inhibition at 1uM of a drug with the SMILES Cc1cccnc1NC(=O)c1ccc2c(c1)NC(=O)C(C)S2 is -6.534\%.
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}.
Cc1cccnc1NC(=O)c1ccc2c(c1)NC(=O)C(C)S2
Cc1cccnc1NC(=O)c1ccc2c(c1)NC(=O)C(C)S2
2-methyl-N-(3-methylpyridin-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide