The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1-n1c(SCC(=O)N2CCCCC2)nc(O)c(Cc2ccccc2)c1=O is 14.062\%.
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}.
COc1ccccc1-n1c(SCC(=O)N2CCCCC2)nc(O)c(Cc2ccccc2)c1=O
COc1ccccc1-n1c(SCC(=O)N2CCCCC2)nc(O)c(Cc2ccccc2)c1=O
5-benzyl-6-hydroxy-3-(2-methoxyphenyl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylpyrimidin-4-one