The hERG inhibition at 1uM of a compound with the SMILES COc1cc(CO)ccc1OCC(=O)Nc1ccc(Br)cc1 is 10.177\%.
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}.
COc1cc(CO)ccc1OCC(=O)Nc1ccc(Br)cc1
COc1cc(CO)ccc1OCC(=O)Nc1ccc(Br)cc1
[C][O][C][=C][C][Branch1][Ring1][C][O][=C][C][=C][Ring1][Branch2][O][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
N-(4-bromophenyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide