A compound with the SMILES O=C(O)c1cc(NN=Nc2ccc(Br)cc2)cc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 9.747\%.
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(O)c1cc(NN=Nc2ccc(Br)cc2)cc([N+](=O)[O-])c1
O=C(O)c1cc(NN=Nc2ccc(Br)cc2)cc([N+](=O)[O-])c1
3-[2-(4-bromophenyl)iminohydrazinyl]-5-nitrobenzoic acid