The hERG inhibition at 1uM of a compound with the SMILES CC1CC(C)CN(S(=O)(=O)c2ccccc2[N+](=O)[O-])C1 is 0.089\%.
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}.
CC1CC(C)CN(S(=O)(=O)c2ccccc2[N+](=O)[O-])C1
CC1CC(C)CN(S(=O)(=O)c2ccccc2[N+](=O)[O-])C1
3,5-dimethyl-1-(2-nitrophenyl)sulfonylpiperidine