The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CCCCC1)NC1CC2CCC(C1)N2C(=S)NCc1ccco1 is 0.009\%.
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)NC1CC2CCC(C1)N2C(=S)NCc1ccco1
O=C(NC1CCCCC1)NC1CC2CCC(C1)N2C(=S)NCc1ccco1
1-cyclohexyl-3-[8-(furan-2-ylmethylcarbamothioyl)-8-azabicyclo[3.2.1]octan-3-yl]urea