The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(Cl)cc1NC(=O)c1noc(C)c1[N+](=O)[O-] is 6.267\%.
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}.
COc1ccc(Cl)cc1NC(=O)c1noc(C)c1[N+](=O)[O-]
COc1ccc(Cl)cc1NC(=O)c1noc(C)c1[N+](=O)[O-]
[3-[(5-chloro-2-methoxyphenyl)carbamoyl]-5-methyl-1,2-oxazol-4-yl]-oxido-oxoazanium