The hERG inhibition at 10uM of a compound with the SMILES O=C(Cn1c(=O)n(CCC(=O)N2CCCCC2)c(=O)c2sccc21)NCc1ccccc1 is 5.685%.
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}.
O=C(Cn1c(=O)n(CCC(=O)N2CCCCC2)c(=O)c2sccc21)NCc1ccccc1
O=C(Cn1c(=O)n(CCC(=O)N2CCCCC2)c(=O)c2sccc21)NCc1ccccc1
N-benzyl-2-[2,4-dioxo-3-(3-oxo-3-piperidin-1-ylpropyl)thieno[3,2-d]pyrimidin-1-yl]acetamide