The hERG inhibition at a concentration of 1uM of a compound with the SMILES NC1=[NH+]C2CS(=O)(=O)CC2S1.[Br-] is -16.352\%.
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}.
NC1=[NH+]C2CS(=O)(=O)CC2S1.[Br-]
NC1=[NH+]C2CS(=O)(=O)CC2S1.[Br-]
5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-ium-2-amine;bromide