The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C(=O)NCC(=O)OCC(=O)NCCc2ccccc2)ccc1[N+](=O)[O-] is -3.609\%.
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}.
Cc1cc(C(=O)NCC(=O)OCC(=O)NCCc2ccccc2)ccc1[N+](=O)[O-]
Cc1cc(C(=O)NCC(=O)OCC(=O)NCCc2ccccc2)ccc1[N+](=O)[O-]
[2-oxo-2-(2-phenylethylamino)ethyl] 2-[(3-methyl-4-nitrobenzoyl)amino]acetate