A compound with the SMILES O=C(NC1CCCCC1)NC1CC2CCC(C1)N2C(=S)NCc1ccco1 has a hERG inhibition at a concentration of 1uM of 0.009\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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