The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(=O)n(C)c(=O)n1CCCCCCOc1ccc([N+](=O)[O-])cc1 is -11.132\%.
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}.
Cc1cc(=O)n(C)c(=O)n1CCCCCCOc1ccc([N+](=O)[O-])cc1
Cc1cc(=O)n(C)c(=O)n1CCCCCCOc1ccc([N+](=O)[O-])cc1
3,6-dimethyl-1-[6-(4-nitrophenoxy)hexyl]pyrimidine-2,4-dione