The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2[nH]c(=S)sc2c1)c1ccccc1 is 12.484\%.
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(Nc1ccc2[nH]c(=S)sc2c1)c1ccccc1
O=C(Nc1ccc2[nH]c(=S)sc2c1)c1ccccc1
N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)benzamide