The hERG inhibition at 1uM of a compound with the SMILES CCC(C)c1c(O)nc(SCC(=O)N2CCOCC2)[nH]c1=O is 3.489\%.
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}.
CCC(C)c1c(O)nc(SCC(=O)N2CCOCC2)[nH]c1=O
CCC(C)c1c(O)nc(SCC(=O)N2CCOCC2)[nH]c1=O
5-butan-2-yl-4-hydroxy-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1H-pyrimidin-6-one