The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NCC(=O)OCC(=O)c1ccc(Br)cc1 is 13.208\%.
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)NCC(=O)OCC(=O)c1ccc(Br)cc1
CC(=O)NCC(=O)OCC(=O)c1ccc(Br)cc1
[2-(4-bromophenyl)-2-oxoethyl] 2-acetamidoacetate