A drug with the SMILES O=C(/C=C(\O)c1ccc(Cl)cc1)C(=O)NNC(=O)C(O)(c1ccccc1)c1ccccc1 has a hERG inhibition at 1uM of -0.849\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C(\O)c1ccc(Cl)cc1)C(=O)NNC(=O)C(O)(c1ccccc1)c1ccccc1
O=C(/C=C(\O)c1ccc(Cl)cc1)C(=O)NNC(=O)C(O)(c1ccccc1)c1ccccc1
(Z)-4-(4-chlorophenyl)-4-hydroxy-N'-(2-hydroxy-2,2-diphenylacetyl)-2-oxobut-3-enehydrazide