A drug with the SMILES NC(=O)c1oc2ccccc2c1NC(=O)C1COc2ccccc2O1 has a hERG inhibition at 1uM of 13.740\%.
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}.
NC(=O)c1oc2ccccc2c1NC(=O)C1COc2ccccc2O1
NC(=O)c1oc2ccccc2c1NC(=O)C1COc2ccccc2O1
N-(2-carbamoyl-1-benzofuran-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide