A compound with the SMILES O=C(NC1CC2CCC(C1)N2C(=O)NC1CCCCC1)NC12CC3CC(CC(C3)C1)C2 has a hERG inhibition at a concentration of 1uM of 1.756\%.
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(NC1CC2CCC(C1)N2C(=O)NC1CCCCC1)NC12CC3CC(CC(C3)C1)C2
O=C(NC1CC2CCC(C1)N2C(=O)NC1CCCCC1)NC12CC3CC(CC(C3)C1)C2
3-(1-adamantylcarbamoylamino)-N-cyclohexyl-8-azabicyclo[3.2.1]octane-8-carboxamide