The hERG inhibition at 10uM of a drug with the SMILES O=C(Cn1c(-c2ccccc2)c[n+]2ccsc12)c1ccc(Br)cc1.[Br-] is -32.226%.
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}.
O=C(Cn1c(-c2ccccc2)c[n+]2ccsc12)c1ccc(Br)cc1.[Br-]
O=C(Cn1c(-c2ccccc2)c[n+]2ccsc12)c1ccc(Br)cc1.[Br-]
1-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone;bromide