The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cc1ccccc1)NNC(=O)c1cnccn1 is 7.998\%.
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(Cc1ccccc1)NNC(=O)c1cnccn1
O=C(Cc1ccccc1)NNC(=O)c1cnccn1
[O][=C][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][N][C][=Branch1][C][=O][C][=C][N][=C][C][=N][Ring1][=Branch1]
N'-(2-phenylacetyl)pyrazine-2-carbohydrazide