A drug with the SMILES O=C(O)c1ccccc1NS(=O)(=O)c1ccc2ccccc2c1 has a hERG inhibition at 1uM of 19.408\%.
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)c1ccccc1NS(=O)(=O)c1ccc2ccccc2c1
O=C(O)c1ccccc1NS(=O)(=O)c1ccc2ccccc2c1
2-(naphthalen-2-ylsulfonylamino)benzoicacid