The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)CC[N+](=O)[O-] is 15.108\%.
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[N+](=O)[O-]
O=C(O)CC[N+](=O)[O-]
3-[oxido(oxo)azaniumyl]propanoicacid