A compound with the SMILES O=C(CN1C(=O)CCS(=O)(=O)c2ccccc21)Nc1cccc(F)c1 has a hERG inhibition at 1uM of 10.601\%.
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(CN1C(=O)CCS(=O)(=O)c2ccccc21)Nc1cccc(F)c1
O=C(CN1C(=O)CCS(=O)(=O)c2ccccc21)Nc1cccc(F)c1
N-(3-fluorophenyl)-2-(1,1,4-trioxo-2,3-dihydro-1λ6,5-benzothiazepin-5-yl)acetamide