The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN(CC1CCCO1)C(=O)CCC(=O)Nc1nccs1)NCc1ccccc1 is 9.004\%.
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(CN(CC1CCCO1)C(=O)CCC(=O)Nc1nccs1)NCc1ccccc1
O=C(CN(CC1CCCO1)C(=O)CCC(=O)Nc1nccs1)NCc1ccccc1
N'-[2-(benzylamino)-2-oxoethyl]-N'-(oxolan-2-ylmethyl)-N-(1,3-thiazol-2-yl)butanediamide