The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnnn1-c1ccc2c(c1)OCCO2)c1cccc2c1OCCO2 is 7.802\%.
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(CSc1nnnn1-c1ccc2c(c1)OCCO2)c1cccc2c1OCCO2
O=C(CSc1nnnn1-c1ccc2c(c1)OCCO2)c1cccc2c1OCCO2
1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]sulfanylethanone