The hERG inhibition at 1uM of a compound with the SMILES CN(Cc1ccccc1)S(=O)(=O)c1cccc2cccnc12 is 0.857\%.
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(Cc1ccccc1)S(=O)(=O)c1cccc2cccnc12
CN(Cc1ccccc1)S(=O)(=O)c1cccc2cccnc12
N-benzyl-N-methylquinoline-8-sulfonamide