A compound with the SMILES CC(C)(C)C(=O)COc1ccccc1[N+](=O)[O-] has a hERG inhibition at 1uM of 11.117\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)(C)C(=O)COc1ccccc1[N+](=O)[O-]
CC(C)(C)C(=O)COc1ccccc1[N+](=O)[O-]
3,3-dimethyl-1-(2-nitrophenoxy)butan-2-one