A compound with the SMILES CC(NS(=O)(=O)c1ccc2c(c1)OCCO2)c1ccccc1 has a hERG inhibition at 1uM of 6.112\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(NS(=O)(=O)c1ccc2c(c1)OCCO2)c1ccccc1
CC(NS(=O)(=O)c1ccc2c(c1)OCCO2)c1ccccc1
N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide