A compound with the SMILES CCC(C)NC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1 has a hERG inhibition at 10uM of 6.821%.
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}.
CCC(C)NC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1
CCC(C)NC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1
N-[2-(butan-2-ylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide