The hERG inhibition at 1uM of a compound with the SMILES C1COCCO1.N#C/C(=C(/O)C(Cl)c1ccccc1)c1nc2ccccc2s1 is 3.944\%.
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}.
C1COCCO1.N#C/C(=C(/O)C(Cl)c1ccccc1)c1nc2ccccc2s1
C1COCCO1.N#C/C(=C(/O)C(Cl)c1ccccc1)c1nc2ccccc2s1
(Z)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-hydroxy-4-phenylbut-2-enenitrile;1,4-dioxane