A drug with the SMILES COC(=O)c1ccc(Cn2nc([N+](=O)[O-])c(Br)c2C)cc1 has a hERG inhibition at 1uM of 3.896\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)c1ccc(Cn2nc([N+](=O)[O-])c(Br)c2C)cc1
COC(=O)c1ccc(Cn2nc([N+](=O)[O-])c(Br)c2C)cc1
methyl 4-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]benzoate