The hERG inhibition at 10uM of a compound with the SMILES COC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1CCc1ccccc1 is 5.811%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1CCc1ccccc1
COC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1CCc1ccccc1
methyl (6S)-3-benzyl-4-methyl-2-oxo-6-(2-phenylethyl)-1,6-dihydropyrimidine-5-carboxylate