The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1C(=Nc2ccc(OC(=O)c3ccccc3[N+](=O)[O-])cc2)C(n2nnc3ccccc32)=C(O)c2ccccc21 is 0.843\%.
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=C1C(=Nc2ccc(OC(=O)c3ccccc3[N+](=O)[O-])cc2)C(n2nnc3ccccc32)=C(O)c2ccccc21
O=C1C(=Nc2ccc(OC(=O)c3ccccc3[N+](=O)[O-])cc2)C(n2nnc3ccccc32)=C(O)c2ccccc21
[4-[[3-(benzotriazol-1-yl)-4-hydroxy-1-oxonaphthalen-2-ylidene]amino]phenyl] 2-nitrobenzoate