The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(C)(C)C)cc1NC(=O)c1cncc(Br)c1 is 7.797\%.
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}.
COc1ccc(C(C)(C)C)cc1NC(=O)c1cncc(Br)c1
COc1ccc(C(C)(C)C)cc1NC(=O)c1cncc(Br)c1
[C][O][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][N][C][=Branch1][C][=O][C][=C][N][=C][C][Branch1][C][Br][=C][Ring1][#Branch1]
5-bromo-N-(5-tert-butyl-2-methoxyphenyl)pyridine-3-carboxamide