The hERG inhibition at 1uM of a compound with the SMILES [N-]=[N+]=NC1CC(CO)OC1n1ccc(=O)[nH]c1=O is 9.476\%.
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}.
[N-]=[N+]=NC1CC(CO)OC1n1ccc(=O)[nH]c1=O
[N-]=[N+]=NC1CC(CO)OC1n1ccc(=O)[nH]c1=O
1-[3-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione