A drug with the SMILES O=[N+]([O-])c1cnn2cc(Br)cnc12 has a hERG inhibition at 1uM of 5.979\%.
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=[N+]([O-])c1cnn2cc(Br)cnc12
O=[N+]([O-])c1cnn2cc(Br)cnc12
6-bromo-3-nitropyrazolo[1,5-a]pyrimidine