The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1CCCN(C(=O)c2sc3nc(C)nc(N(CC)CC)c3c2C)C1 is -11.328\%.
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)C1CCCN(C(=O)c2sc3nc(C)nc(N(CC)CC)c3c2C)C1
CCOC(=O)C1CCCN(C(=O)c2sc3nc(C)nc(N(CC)CC)c3c2C)C1
ethyl 1-[4-(diethylamino)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl]piperidine-3-carboxylate