A compound with the SMILES CC1Cc2ccccc2N1C1=NS(=O)(=O)c2ccccc21 has a hERG inhibition at 1uM of 11.652\%.
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}.
CC1Cc2ccccc2N1C1=NS(=O)(=O)c2ccccc21
CC1Cc2ccccc2N1C1=NS(=O)(=O)c2ccccc21
3-(2-methyl-2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide