The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(OC(=O)c2ccccc2Cl)c([N+](=O)[O-])c(=O)[nH]1 is 9.955\%.
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}.
Cc1cc(OC(=O)c2ccccc2Cl)c([N+](=O)[O-])c(=O)[nH]1
Cc1cc(OC(=O)c2ccccc2Cl)c([N+](=O)[O-])c(=O)[nH]1
(6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 2-chlorobenzoate