The hERG inhibition at 1uM of a drug with the SMILES CCN=C(Nc1ccc2c(c1)OCO2)SC1CC(=O)N(c2ccc(OC)cc2)C1=O is 9.609\%.
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}.
CCN=C(Nc1ccc2c(c1)OCO2)SC1CC(=O)N(c2ccc(OC)cc2)C1=O
CCN=C(Nc1ccc2c(c1)OCO2)SC1CC(=O)N(c2ccc(OC)cc2)C1=O
[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(1,3-benzodioxol-5-yl)-N'-ethylcarbamimidothioate