The hERG inhibition at 1uM of a compound with the SMILES O=C(CN(c1ccc(F)cc1)S(=O)(=O)c1ccccc1)NC1CC2CCC1C2 is 8.531\%.
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(CN(c1ccc(F)cc1)S(=O)(=O)c1ccccc1)NC1CC2CCC1C2
O=C(CN(c1ccc(F)cc1)S(=O)(=O)c1ccccc1)NC1CC2CCC1C2
2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2-bicyclo[2.2.1]heptanyl)acetamide