The hERG inhibition at 10uM of a compound with the SMILES C=CC[n+]1c(-c2ccccc2)csc1NC(C)(C)C.[Br-] is -6.946%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CC[n+]1c(-c2ccccc2)csc1NC(C)(C)C.[Br-]
C=CC[n+]1c(-c2ccccc2)csc1NC(C)(C)C.[Br-]
N-tert-butyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine;bromide