A compound with the SMILES C=CCOC(=O)C1=C(C)NC(=O)NC1C1CC=CCC1 has a hERG inhibition at a concentration of 10uM of 3.800%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCOC(=O)C1=C(C)NC(=O)NC1C1CC=CCC1
C=CCOC(=O)C1=C(C)NC(=O)NC1C1CC=CCC1
prop-2-enyl 4-cyclohex-3-en-1-yl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate