A drug with the SMILES O=C(CCC(=O)N(CC(=O)NC1CCCCC1)c1ccc(F)cc1)Nc1nccs1 has a hERG inhibition at 1uM of 1.739\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCC(=O)N(CC(=O)NC1CCCCC1)c1ccc(F)cc1)Nc1nccs1
O=C(CCC(=O)N(CC(=O)NC1CCCCC1)c1ccc(F)cc1)Nc1nccs1
N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)butanediamide