The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COC(=O)C1CC1)Nc1ccc(N=Nc2ccccc2)cc1 is 8.316\%.
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(COC(=O)C1CC1)Nc1ccc(N=Nc2ccccc2)cc1
O=C(COC(=O)C1CC1)Nc1ccc(N=Nc2ccccc2)cc1
[2-oxo-2-(4-phenyldiazenylanilino)ethyl] cyclopropanecarboxylate