The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1CCCCC1)NC(=O)NC1CCCC1 is 9.341\%.
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(CN1CCCCC1)NC(=O)NC1CCCC1
O=C(CN1CCCCC1)NC(=O)NC1CCCC1
N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide