A compound with the SMILES CCOC(=O)C1C(=O)NC(N2CCCCC2)=NC1C(C)C has a hERG inhibition at 1uM of 2.343\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)C1C(=O)NC(N2CCCCC2)=NC1C(C)C
CCOC(=O)C1C(=O)NC(N2CCCCC2)=NC1C(C)C
ethyl 6-oxo-2-piperidin-1-yl-4-propan-2-yl-4,5-dihydro-1H-pyrimidine-5-carboxylate