The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(-c2nnc3n2N=C(c2ccccc2Br)CS3)cc1 is 10.333\%.
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}.
6-(2-bromophenyl)-3-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine