The hERG inhibition at 1uM of a drug with the SMILES O=C(CCC(=O)N(CC(=O)NC1CCCC1)Cc1ccccc1)Nc1nccs1 is 12.226\%.
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(CCC(=O)N(CC(=O)NC1CCCC1)Cc1ccccc1)Nc1nccs1
O=C(CCC(=O)N(CC(=O)NC1CCCC1)Cc1ccccc1)Nc1nccs1
N'-benzyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(1,3-thiazol-2-yl)butanediamide