A drug with the SMILES NC(=O)Cn1nc([N+](=O)[O-])nc1Oc1ccc(Br)cc1 has a hERG inhibition at 1uM of 3.587\%.
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}.
NC(=O)Cn1nc([N+](=O)[O-])nc1Oc1ccc(Br)cc1
NC(=O)Cn1nc([N+](=O)[O-])nc1Oc1ccc(Br)cc1
2-[5-(4-bromophenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide