The hERG inhibition at 1uM of a drug with the SMILES COC(=O)CCN(C(=O)c1cccc([N+](=O)[O-])c1)c1ccccn1 is 5.490\%.
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}.
COC(=O)CCN(C(=O)c1cccc([N+](=O)[O-])c1)c1ccccn1
COC(=O)CCN(C(=O)c1cccc([N+](=O)[O-])c1)c1ccccn1
[3-[(3-methoxy-3-oxopropyl)-pyridin-2-ylcarbamoyl]phenyl]-oxido-oxoazanium