The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc2ncn(CC(=O)NCC3CCCO3)c(=O)c2c1C is 5.166\%.
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)c1sc2ncn(CC(=O)NCC3CCCO3)c(=O)c2c1C
CCOC(=O)c1sc2ncn(CC(=O)NCC3CCCO3)c(=O)c2c1C
ethyl 5-methyl-4-oxo-3-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate