The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CC[n+]1c(C)csc1Nc1ccc(C(=O)O)cc1.[Br-] is 10.118\%.
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}.
C=CC[n+]1c(C)csc1Nc1ccc(C(=O)O)cc1.[Br-]
C=CC[n+]1c(C)csc1Nc1ccc(C(=O)O)cc1.[Br-]
4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl)amino]benzoic acid;bromide