The hERG inhibition at 10uM of a drug with the SMILES COc1cccc(NC=C2C(=O)OC3(CCCCC3)OC2=O)c1 is -17.613%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COc1cccc(NC=C2C(=O)OC3(CCCCC3)OC2=O)c1
COc1cccc(NC=C2C(=O)OC3(CCCCC3)OC2=O)c1
3-[(3-methoxyanilino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione