The hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c(=S)[nH]c2sccc12 is 10.048\%.
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=c1[nH]c(=S)[nH]c2sccc12
O=c1[nH]c(=S)[nH]c2sccc12
2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one