The hERG inhibition at 1uM of a compound with the SMILES O=c1c2cc(Br)ccc2[nH]c(=S)n1Cc1cccnc1 is 15.589\%.
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=c1c2cc(Br)ccc2[nH]c(=S)n1Cc1cccnc1
O=c1c2cc(Br)ccc2[nH]c(=S)n1Cc1cccnc1
6-bromo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1H-quinazolin-4-one