The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cc(N=Nc2c(O)[nH]c3ccc([N+](=O)[O-])cc23)ccc1Cl is 13.272\%.
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(O)c1cc(N=Nc2c(O)[nH]c3ccc([N+](=O)[O-])cc23)ccc1Cl
O=C(O)c1cc(N=Nc2c(O)[nH]c3ccc([N+](=O)[O-])cc23)ccc1Cl
2-chloro-5-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]benzoic acid