The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1cc(C=Nc2ccc3ccccc3c2)ccc1Br is 11.591\%.
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=[N+]([O-])c1cc(C=Nc2ccc3ccccc3c2)ccc1Br
O=[N+]([O-])c1cc(C=Nc2ccc3ccccc3c2)ccc1Br
1-(4-bromo-3-nitrophenyl)-N-naphthalen-2-ylmethanimine