The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1CCCc2ccccc21)NC(=O)NC1CCCCC1 is -20.938\%.
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(CN1CCCc2ccccc21)NC(=O)NC1CCCCC1
O=C(CN1CCCc2ccccc21)NC(=O)NC1CCCCC1
N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide