The hERG inhibition at 1uM of a compound with the SMILES CCCOC(=O)C1=C(C)NC(=O)NC1c1cccc2ccccc12 is 3.766\%.
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}.
CCCOC(=O)C1=C(C)NC(=O)NC1c1cccc2ccccc12
CCCOC(=O)C1=C(C)NC(=O)NC1c1cccc2ccccc12
propyl 6-methyl-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate