A compound with the SMILES CCN1C(=O)N[C@@H](c2ccco2)C(C(C)=O)=C1C has a hERG inhibition at 10uM of 21.595%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCN1C(=O)N[C@@H](c2ccco2)C(C(C)=O)=C1C
CCN1C(=O)N[C@@H](c2ccco2)C(C(C)=O)=C1C
(6R)-5-acetyl-3-ethyl-6-(furan-2-yl)-4-methyl-1,6-dihydropyrimidin-2-one