A drug with the SMILES O=C(N/N=C/c1cc2c(cc1Br)OCO2)C1COc2ccccc2O1 has a hERG inhibition at 10uM of 9.940%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N/N=C/c1cc2c(cc1Br)OCO2)C1COc2ccccc2O1
O=C(N/N=C/c1cc2c(cc1Br)OCO2)C1COc2ccccc2O1
N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide