The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)CC(NC(=O)COc1ccccc1)c1cccc([N+](=O)[O-])c1 is 6.582\%.
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}.
O=C(O)CC(NC(=O)COc1ccccc1)c1cccc([N+](=O)[O-])c1
O=C(O)CC(NC(=O)COc1ccccc1)c1cccc([N+](=O)[O-])c1
3-(3-nitrophenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid