The hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccc(Br)o1)OCc1nc2ccsc2c(=O)[nH]1 is 15.500\%.
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(/C=C/c1ccc(Br)o1)OCc1nc2ccsc2c(=O)[nH]1
O=C(/C=C/c1ccc(Br)o1)OCc1nc2ccsc2c(=O)[nH]1
(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate