The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)CNC(=O)c1sc2ccccc2c1Cl)Nc1c(Cl)cc(Cl)cc1Cl is 9.385\%.
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(COC(=O)CNC(=O)c1sc2ccccc2c1Cl)Nc1c(Cl)cc(Cl)cc1Cl
O=C(COC(=O)CNC(=O)c1sc2ccccc2c1Cl)Nc1c(Cl)cc(Cl)cc1Cl
3-chloro-N-[2-oxo-2-[2-oxo-2-(2,4,6-trichloroanilino)ethoxy]ethyl]-1-benzothiophene-2-carboxamide