The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(C)N(Cc2ccco2)C(=O)N[C@H]1c1ccccc1 is 6.020\%.
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}.
COC(=O)C1=C(C)N(Cc2ccco2)C(=O)N[C@H]1c1ccccc1
COC(=O)C1=C(C)N(Cc2ccco2)C(=O)N[C@H]1c1ccccc1
methyl (6S)-3-(furan-2-ylmethyl)-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate