The hERG inhibition at 10uM of a compound with the SMILES O=c1[nH]c(=S)n(C2CC2)c(O)c1C=Nc1ccc2c(c1)OCO2 is -13.615%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=c1[nH]c(=S)n(C2CC2)c(O)c1C=Nc1ccc2c(c1)OCO2
O=c1[nH]c(=S)n(C2CC2)c(O)c1C=Nc1ccc2c(c1)OCO2
5-(1,3-benzodioxol-5-yliminomethyl)-1-cyclopropyl-6-hydroxy-2-sulfanylidenepyrimidin-4-one