The hERG inhibition at 1uM of a compound with the SMILES O=c1c2ccccc2nnn1CSc1ccc2c(c1)OCCO2 is 1.765\%.
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=c1c2ccccc2nnn1CSc1ccc2c(c1)OCCO2
O=c1c2ccccc2nnn1CSc1ccc2c(c1)OCCO2
3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,2,3-benzotriazin-4-one