The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC(=S)Nc1ccc2c(c1)OCCO2)c1cccc2ccccc12 is 4.581\%.
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=C(NC(=S)Nc1ccc2c(c1)OCCO2)c1cccc2ccccc12
O=C(NC(=S)Nc1ccc2c(c1)OCCO2)c1cccc2ccccc12
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)naphthalene-1-carboxamide