The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1CCN(C(=O)C(C)c2ccc([N+](=O)[O-])cc2)CC1 is 3.629\%.
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}.
CCOC(=O)N1CCN(C(=O)C(C)c2ccc([N+](=O)[O-])cc2)CC1
CCOC(=O)N1CCN(C(=O)C(C)c2ccc([N+](=O)[O-])cc2)CC1
ethyl 4-[2-(4-nitrophenyl)propanoyl]piperazine-1-carboxylate