The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(NCC1COc2ccccc2O1)c1ccc2ccccc2c1 is 12.933\%.
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=S(=O)(NCC1COc2ccccc2O1)c1ccc2ccccc2c1
O=S(=O)(NCC1COc2ccccc2O1)c1ccc2ccccc2c1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)naphthalene-2-sulfonamide