The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(C)c(Nc2c([N+](=O)[O-])c(=O)oc3ccccc23)c1 is 3.868\%.
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}.
Cc1ccc(C)c(Nc2c([N+](=O)[O-])c(=O)oc3ccccc23)c1
Cc1ccc(C)c(Nc2c([N+](=O)[O-])c(=O)oc3ccccc23)c1
4-(2,5-dimethylanilino)-3-nitrochromen-2-one