A compound with the SMILES O=C(OCC(=O)N1CCCCC1)c1c[nH]c(=O)[nH]c1=O has a hERG inhibition at 10uM of -6.265%.
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}.
O=C(OCC(=O)N1CCCCC1)c1c[nH]c(=O)[nH]c1=O
O=C(OCC(=O)N1CCCCC1)c1c[nH]c(=O)[nH]c1=O
(2-oxo-2-piperidin-1-ylethyl) 2,4-dioxo-1H-pyrimidine-5-carboxylate