A drug with the SMILES O=C(O)CC1c2ccccc2S(=O)(=O)N1Cc1ccccc1 has a hERG inhibition at 1uM of 8.956\%.
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}.
O=C(O)CC1c2ccccc2S(=O)(=O)N1Cc1ccccc1
O=C(O)CC1c2ccccc2S(=O)(=O)N1Cc1ccccc1
2-(2-benzyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)acetic acid