The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CC1Nc2ccccc2NC1=O)NC1CCCCC1 is 4.711\%.
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(CC1Nc2ccccc2NC1=O)NC1CCCCC1
O=C(CC1Nc2ccccc2NC1=O)NC1CCCCC1
N-cyclohexyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide