The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC(=O)C(c1ccccc1)c1ccccc1)c1ccccn1 is 4.487\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NNC(=O)C(c1ccccc1)c1ccccc1)c1ccccn1
O=C(NNC(=O)C(c1ccccc1)c1ccccc1)c1ccccn1
N'-(2,2-diphenylacetyl)pyridine-2-carbohydrazide