The hERG inhibition at 1uM of a drug with the SMILES Nc1cc(N2CCCCC2)c(Cl)cc1[N+](=O)[O-] is 8.089\%.
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}.
Nc1cc(N2CCCCC2)c(Cl)cc1[N+](=O)[O-]
Nc1cc(N2CCCCC2)c(Cl)cc1[N+](=O)[O-]
(2-amino-5-chloro-4-piperidin-1-ylphenyl)-oxido-oxoazanium