The hERG inhibition at 1uM of a compound with the SMILES O=C(CN(Cc1ccccc1)C(=O)CCC(=O)Nc1nccs1)NCC1CCCO1 is 12.463\%.
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(Cc1ccccc1)C(=O)CCC(=O)Nc1nccs1)NCC1CCCO1
O=C(CN(Cc1ccccc1)C(=O)CCC(=O)Nc1nccs1)NCC1CCCO1
N'-benzyl-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-N-(1,3-thiazol-2-yl)butanediamide