The hERG inhibition at 1uM of a compound with the SMILES COc1cc(N2CCOCC2)ccc1C=C1C(=O)NC(=O)NC1=O is 15.434\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cc(N2CCOCC2)ccc1C=C1C(=O)NC(=O)NC1=O
COc1cc(N2CCOCC2)ccc1C=C1C(=O)NC(=O)NC1=O
5-[(2-methoxy-4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione