A compound with the SMILES COC(=O)[C@@H](NC(=O)Nc1ccc2c(c1)OCCO2)C(C)C has a hERG inhibition at 10uM of 13.310%.
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}.
COC(=O)[C@@H](NC(=O)Nc1ccc2c(c1)OCCO2)C(C)C
COC(=O)[C@@H](NC(=O)Nc1ccc2c(c1)OCCO2)C(C)C
methyl (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-3-methylbutanoate