The hERG inhibition at 10uM of a compound with the SMILES O=C(CCC(=O)N(CC(=O)NC1CCCCC1)Cc1cccs1)Nc1nccs1 is 4.600%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCC(=O)N(CC(=O)NC1CCCCC1)Cc1cccs1)Nc1nccs1
O=C(CCC(=O)N(CC(=O)NC1CCCCC1)Cc1cccs1)Nc1nccs1
N'-[2-(cyclohexylamino)-2-oxoethyl]-N-(1,3-thiazol-2-yl)-N'-(thiophen-2-ylmethyl)butanediamide