The hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=N/NC(=O)C(=O)/C=C2\NC3(CCCC3)Cc3ccccc32)ccc1O is 15.468\%.
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(/C=N/NC(=O)C(=O)/C=C2\NC3(CCCC3)Cc3ccccc32)ccc1O
COc1cc(/C=N/NC(=O)C(=O)/C=C2\NC3(CCCC3)Cc3ccccc32)ccc1O
(3Z)-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-oxo-3-spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-ylidenepropanamide