A compound with the SMILES CCc1cc2c(=O)n(C(C)C(=O)OC3CCCCC3)cnc2s1 has a hERG inhibition at 10uM of -23.438%.
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}.
CCc1cc2c(=O)n(C(C)C(=O)OC3CCCCC3)cnc2s1
CCc1cc2c(=O)n(C(C)C(=O)OC3CCCCC3)cnc2s1
cyclohexyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate