The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CSc1nc(N)nc(C)c1Br is -3.353\%.
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}.
CCOC(=O)CSc1nc(N)nc(C)c1Br
CCOC(=O)CSc1nc(N)nc(C)c1Br
ethyl 2-(2-amino-5-bromo-6-methylpyrimidin-4-yl)sulfanylacetate