The hERG inhibition at 1uM of a compound with the SMILES COCCN1C(=O)N[C@@H](c2cccc(F)c2)C(C(C)=O)=C1C is 14.094\%.
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}.
COCCN1C(=O)N[C@@H](c2cccc(F)c2)C(C(C)=O)=C1C
COCCN1C(=O)N[C@@H](c2cccc(F)c2)C(C(C)=O)=C1C
(6S)-5-acetyl-6-(3-fluorophenyl)-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidin-2-one