The hERG inhibition at 1uM of a drug with the SMILES Br.CCOCc1cn(CC(=O)c2ccc([N+](=O)[O-])cc2)c(C)nc1=N is -1.453\%.
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}.
Br.CCOCc1cn(CC(=O)c2ccc([N+](=O)[O-])cc2)c(C)nc1=N
Br.CCOCc1cn(CC(=O)c2ccc([N+](=O)[O-])cc2)c(C)nc1=N
2-[5-(ethoxymethyl)-4-imino-2-methylpyrimidin-1-yl]-1-(4-nitrophenyl)ethanone;hydrobromide