The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc2ncccc12)c1ccc(Br)c([N+](=O)[O-])c1 is 10.317\%.
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}.
O=C(Nc1cccc2ncccc12)c1ccc(Br)c([N+](=O)[O-])c1
O=C(Nc1cccc2ncccc12)c1ccc(Br)c([N+](=O)[O-])c1
4-bromo-N-quinolin-5-yl-3-nitrobenzamide