The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1C(=O)CCS(=O)(=O)c2ccccc21)NCc1ccc(F)cc1 is 2.981\%.
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}.
N-[(4-fluorophenyl)methyl]-2-(1,1,4-trioxo-2,3-dihydro-1λ6,5-benzothiazepin-5-yl)acetamide