The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc2nc(C)nc(Nc3ccccc3)c2c1C.Cl is 11.278\%.
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)c1sc2nc(C)nc(Nc3ccccc3)c2c1C.Cl
CCOC(=O)c1sc2nc(C)nc(Nc3ccccc3)c2c1C.Cl
ethyl 4-anilino-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate;hydrochloride