The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)NC1CCCCC1 is 14.271\%.
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(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)NC1CCCCC1
O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)NC1CCCCC1
2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]-N-cyclohexylacetamide