A drug with the SMILES COC(=O)C1=NNC2C(=O)N(C3CCCCC3)C(=O)C12 has a hERG inhibition at 10uM of -1.722%.
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}.
COC(=O)C1=NNC2C(=O)N(C3CCCCC3)C(=O)C12
COC(=O)C1=NNC2C(=O)N(C3CCCCC3)C(=O)C12
methyl5-cyclohexyl-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate