The hERG inhibition at 10uM of a compound with the SMILES O=C(COC(=O)c1cc(Br)ccc1O)Nc1ccc2c(c1)OCCO2 is -0.970%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COC(=O)c1cc(Br)ccc1O)Nc1ccc2c(c1)OCCO2
O=C(COC(=O)c1cc(Br)ccc1O)Nc1ccc2c(c1)OCCO2
[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 5-bromo-2-hydroxybenzoate