A compound with the SMILES C=CC[n+]1c(C)csc1Nc1cccc(Br)c1.[Br-] has a hERG inhibition at 1uM of 13.496\%.
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=CC[n+]1c(C)csc1Nc1cccc(Br)c1.[Br-]
C=CC[n+]1c(C)csc1Nc1cccc(Br)c1.[Br-]
N-(3-bromophenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine;bromide