The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1ccccc1)NNC(=O)C1CCN(c2ncccn2)CC1 is 8.445%.
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(Cc1ccccc1)NNC(=O)C1CCN(c2ncccn2)CC1
O=C(Cc1ccccc1)NNC(=O)C1CCN(c2ncccn2)CC1
N'-(2-phenylacetyl)-1-pyrimidin-2-ylpiperidine-4-carbohydrazide