A compound with the SMILES O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccc2c(c1)OCCO2 has a hERG inhibition at 1uM of 7.641\%.
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}.
O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccc2c(c1)OCCO2
O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccc2c(c1)OCCO2
2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one