The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)(CO)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] is -4.987\%.
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}.
CC(C)(CO)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
CC(C)(CO)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
2-(2,4-dinitroanilino)-2-methylpropan-1-ol