The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCOC(=O)C1=C(C)NC(=O)NC1C1CC=CCC1 is 11.318\%.
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}.
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