The hERG inhibition at 10uM of a drug with the SMILES CC1Oc2ccccc2C=C1/C=C1/SC(N2CCOCC2)=NC1=O is -41.829%.
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}.
CC1Oc2ccccc2C=C1/C=C1/SC(N2CCOCC2)=NC1=O
CC1Oc2ccccc2C=C1/C=C1/SC(N2CCOCC2)=NC1=O
(5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one