The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(/N=C/C2=C(O)CCCC2=O)sc(C)c1C is 1.058\%.
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}.
CCOC(=O)c1c(/N=C/C2=C(O)CCCC2=O)sc(C)c1C
CCOC(=O)c1c(/N=C/C2=C(O)CCCC2=O)sc(C)c1C
ethyl 2-[(E)-(2-hydroxy-6-oxocyclohexen-1-yl)methylideneamino]-4,5-dimethylthiophene-3-carboxylate