The hERG inhibition at 1uM of a compound with the SMILES Cc1csc2c(=O)sc(NC(=O)c3cccs3)nc12 is 8.609\%.
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}.
Cc1csc2c(=O)sc(NC(=O)c3cccs3)nc12
Cc1csc2c(=O)sc(NC(=O)c3cccs3)nc12
N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide