The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1C(=O)COc2ccccc21)NC1CCCC1 is 13.579\%.
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(CN1C(=O)COc2ccccc21)NC1CCCC1
O=C(CN1C(=O)COc2ccccc21)NC1CCCC1
N-cyclopentyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide