The hERG inhibition at 1uM of a compound with the SMILES COc1cc(CNC(C)(C)CO)ccc1OCC(=O)Nc1ccc(Br)cc1 is 1.203\%.
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}.
N-(4-bromophenyl)-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-methoxyphenoxy]acetamide