The hERG inhibition at a concentration of 1uM of a drug with the SMILES COCCNCCOc1ccc(C)cc1[N+](=O)[O-].O=C(O)C(=O)O is -8.768\%.
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}.
COCCNCCOc1ccc(C)cc1[N+](=O)[O-].O=C(O)C(=O)O
COCCNCCOc1ccc(C)cc1[N+](=O)[O-].O=C(O)C(=O)O
[C][O][C][C][N][C][C][O][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][N+1][=Branch1][C][=O][O-1].[O][=C][Branch1][C][O][C][=Branch1][C][=O][O]
2-methoxy-N-[2-(4-methyl-2-nitrophenoxy)ethyl]ethanamine;oxalic acid