The hERG inhibition at 1uM of a compound with the SMILES O=C1CCc2cc(S(=O)(=O)Nc3ccccc3Cl)ccc2N1 is 0.625\%.
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=C1CCc2cc(S(=O)(=O)Nc3ccccc3Cl)ccc2N1
O=C1CCc2cc(S(=O)(=O)Nc3ccccc3Cl)ccc2N1
N-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide