A compound with the SMILES C[N+](C)(C)CC=O.[Cl-] has a hERG inhibition at 1uM of 13.870\%.
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}.
C[N+](C)(C)CC=O.[Cl-]
C[N+](C)(C)CC=O.[Cl-]
trimethyl(2-oxoethyl)azanium;chloride