The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2nc(/C(C#N)=C\c3ccc(N4CCCCC4)c([N+](=O)[O-])c3)[nH]c2c1 is 8.843\%.
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}.
Cc1ccc2nc(/C(C#N)=C\c3ccc(N4CCCCC4)c([N+](=O)[O-])c3)[nH]c2c1
Cc1ccc2nc(/C(C#N)=C\c3ccc(N4CCCCC4)c([N+](=O)[O-])c3)[nH]c2c1
(Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(3-nitro-4-piperidin-1-ylphenyl)prop-2-enenitrile