The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccccc1F)N(Cc1ccc(F)cc1)C1CCS(=O)(=O)C1 is 9.414\%.
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(c1ccccc1F)N(Cc1ccc(F)cc1)C1CCS(=O)(=O)C1
O=C(c1ccccc1F)N(Cc1ccc(F)cc1)C1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-2-fluoro-N-[(4-fluorophenyl)methyl]benzamide