The hERG inhibition at 10uM of a compound with the SMILES O=C(CCCn1c(=S)[nH]c2ccsc2c1=O)Nc1ccc2c(c1)OCO2 is 17.180%.
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=C(CCCn1c(=S)[nH]c2ccsc2c1=O)Nc1ccc2c(c1)OCO2
O=C(CCCn1c(=S)[nH]c2ccsc2c1=O)Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide