The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccccc1NS(=O)(=O)c1ccc2ccccc2c1 is 19.408\%.
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}.
O=C(O)c1ccccc1NS(=O)(=O)c1ccc2ccccc2c1
O=C(O)c1ccccc1NS(=O)(=O)c1ccc2ccccc2c1
2-(naphthalen-2-ylsulfonylamino)benzoicacid