A drug with the SMILES O=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1cncc(Br)c1 has a hERG inhibition at 1uM of 6.904\%.
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}.
O=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1cncc(Br)c1
O=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1cncc(Br)c1
5-bromo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide