The hERG inhibition at 10uM of a compound with the SMILES CC(C)C1Cc2[nH]c(=O)c(C#N)cc2CO1 is 6.191%.
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}.
CC(C)C1Cc2[nH]c(=O)c(C#N)cc2CO1
CC(C)C1Cc2[nH]c(=O)c(C#N)cc2CO1
2-oxo-7-propan-2-yl-1,5,7,8-tetrahydropyrano[4,3-b]pyridine-3-carbonitrile