The hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC(CC(=O)OCC(=O)NCCc1ccccc1)c1ccccc1 is 19.680\%.
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}.
CC(=O)NC(CC(=O)OCC(=O)NCCc1ccccc1)c1ccccc1
CC(=O)NC(CC(=O)OCC(=O)NCCc1ccccc1)c1ccccc1
[2-oxo-2-(2-phenylethylamino)ethyl] 3-acetamido-3-phenylpropanoate