The hERG inhibition at 1uM of a drug with the SMILES COCCNC(=O)c1cccc(C)c1[N+](=O)[O-] is 7.557\%.
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}.
COCCNC(=O)c1cccc(C)c1[N+](=O)[O-]
COCCNC(=O)c1cccc(C)c1[N+](=O)[O-]
N-(2-methoxyethyl)-3-methyl-2-nitrobenzamide