The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)C(C)OC(=O)C1COc2ccccc2O1 is 9.651\%.
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}.
COc1ccccc1NC(=O)C(C)OC(=O)C1COc2ccccc2O1
COc1ccccc1NC(=O)C(C)OC(=O)C1COc2ccccc2O1
[1-(2-methoxyanilino)-1-oxopropan-2-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate