The hERG inhibition at 1uM of a drug with the SMILES Cc1csc(=O)n1CC(=O)OCC(=O)c1ccc(Br)cc1 is -4.334\%.
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}.
Cc1csc(=O)n1CC(=O)OCC(=O)c1ccc(Br)cc1
Cc1csc(=O)n1CC(=O)OCC(=O)c1ccc(Br)cc1
[2-(4-bromophenyl)-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate