A compound with the SMILES O=C(CN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1)NC1CCS(=O)(=O)C1 has a hERG inhibition at 10uM of 5.216%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1)NC1CCS(=O)(=O)C1
O=C(CN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1)NC1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide