The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1=NCCS1)c1ccccc1Br is 14.238\%.
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}.
O=C(NC1=NCCS1)c1ccccc1Br
O=C(NC1=NCCS1)c1ccccc1Br
2-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide