The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(CC(=O)c1ccc(Br)cc1)n1nc(C)cc1C is 14.258\%.
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}.
COC(=O)C(CC(=O)c1ccc(Br)cc1)n1nc(C)cc1C
COC(=O)C(CC(=O)c1ccc(Br)cc1)n1nc(C)cc1C
methyl 4-(4-bromophenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-oxobutanoate