The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CCCCC1)NC1CCN(C(=S)NCc2ccco2)CC1 is -0.608\%.
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(NC1CCCCC1)NC1CCN(C(=S)NCc2ccco2)CC1
O=C(NC1CCCCC1)NC1CCN(C(=S)NCc2ccco2)CC1
1-cyclohexyl-3-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]urea