The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)n(CC(=O)O)c(=O)c1[N+](=O)[O-] is 5.087\%.
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(C)n(CC(=O)O)c(=O)c1[N+](=O)[O-]
Cc1cc(C)n(CC(=O)O)c(=O)c1[N+](=O)[O-]
2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetic acid