The hERG inhibition at 1uM of a compound with the SMILES COC(=O)CCC(=O)N1CCCC(CO)(Cc2ccccc2)C1 is 9.270\%.
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}.
COC(=O)CCC(=O)N1CCCC(CO)(Cc2ccccc2)C1
COC(=O)CCC(=O)N1CCCC(CO)(Cc2ccccc2)C1
methyl 4-[3-benzyl-3-(hydroxymethyl)piperidin-1-yl]-4-oxobutanoate