The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=C(C)N(CCCC(=O)O)C(=O)NC1c1ccc(Br)cc1 is -14.984\%.
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)C1=C(C)N(CCCC(=O)O)C(=O)NC1c1ccc(Br)cc1
COC(=O)C1=C(C)N(CCCC(=O)O)C(=O)NC1c1ccc(Br)cc1
4-[6-(4-bromophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid