A drug with the SMILES COc1ccccc1NC=C1C(=O)OC(C)(C)OC1=O has a hERG inhibition at 1uM of -19.639\%.
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}.
COc1ccccc1NC=C1C(=O)OC(C)(C)OC1=O
COc1ccccc1NC=C1C(=O)OC(C)(C)OC1=O
5-[(2-methoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione