The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccccc1)c1ccc(S(=O)(=O)Nc2cccc(O)c2)cc1 is -37.826%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccccc1)c1ccc(S(=O)(=O)Nc2cccc(O)c2)cc1
O=C(Nc1ccccc1)c1ccc(S(=O)(=O)Nc2cccc(O)c2)cc1
4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide