The hERG inhibition at 1uM of a compound with the SMILES COCCN1C(=O)NC(=O)/C(=C\c2ccc(Br)cc2)C1=O is 12.876\%.
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}.
COCCN1C(=O)NC(=O)/C(=C\c2ccc(Br)cc2)C1=O
COCCN1C(=O)NC(=O)/C(=C\c2ccc(Br)cc2)C1=O
(5E)-5-[(4-bromophenyl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione