The hERG inhibition at 1uM of a compound with the SMILES CCc1ccc(Nc2c([N+](=O)[O-])c(=O)oc3ccccc23)cc1 is 11.472\%.
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}.
CCc1ccc(Nc2c([N+](=O)[O-])c(=O)oc3ccccc23)cc1
CCc1ccc(Nc2c([N+](=O)[O-])c(=O)oc3ccccc23)cc1
4-(4-ethylanilino)-3-nitrochromen-2-one