A drug with the SMILES O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)OC1CCCCC1 has a hERG inhibition at 10uM of -5.978%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)OC1CCCCC1
O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)OC1CCCCC1
cyclohexyl 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]acetate