The hERG inhibition at a concentration of 10uM of a compound with the SMILES O=C(CN1C2CCC1CC(NC(=O)C1CC1)C2)NCc1ccccc1 is 6.982%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1C2CCC1CC(NC(=O)C1CC1)C2)NCc1ccccc1
O=C(CN1C2CCC1CC(NC(=O)C1CC1)C2)NCc1ccccc1
N-[8-[2-(benzylamino)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-3-yl]cyclopropanecarboxamide