The hERG inhibition at 1uM of a compound with the SMILES CN(CC(=O)N1CCc2ccccc21)S(=O)(=O)c1cccc2cccnc12 is 0.080\%.
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}.
CN(CC(=O)N1CCc2ccccc21)S(=O)(=O)c1cccc2cccnc12
CN(CC(=O)N1CCc2ccccc21)S(=O)(=O)c1cccc2cccnc12
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylquinoline-8-sulfonamide