The hERG inhibition at 1uM of a compound with the SMILES CCCCOc1ccc(-c2ncc([N+](=O)[O-])cn2)cc1 is 6.398\%.
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}.
CCCCOc1ccc(-c2ncc([N+](=O)[O-])cn2)cc1
CCCCOc1ccc(-c2ncc([N+](=O)[O-])cn2)cc1
2-(4-butoxyphenyl)-5-nitropyrimidine