The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCC(CC)COC(=O)C1=C(C)NC(=O)NC1c1cccc([N+](=O)[O-])c1 is 13.478\%.
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}.
CCC(CC)COC(=O)C1=C(C)NC(=O)NC1c1cccc([N+](=O)[O-])c1
CCC(CC)COC(=O)C1=C(C)NC(=O)NC1c1cccc([N+](=O)[O-])c1
2-ethylbutyl 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate