The hERG inhibition at 10uM of a compound with the SMILES C=CCN1C(=O)NC(=O)/C(=C/c2cccn2C)C1=O is 0.367%.
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}.
C=CCN1C(=O)NC(=O)/C(=C/c2cccn2C)C1=O
C=CCN1C(=O)NC(=O)/C(=C/c2cccn2C)C1=O
(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione