The hERG inhibition at 1uM of a drug with the SMILES O=C(CCn1nnc2ccccc21)OCC(=O)c1ccc([N+](=O)[O-])cc1 is 8.274\%.
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(CCn1nnc2ccccc21)OCC(=O)c1ccc([N+](=O)[O-])cc1
O=C(CCn1nnc2ccccc21)OCC(=O)c1ccc([N+](=O)[O-])cc1
[2-(4-nitrophenyl)-2-oxoethyl] 3-(benzotriazol-1-yl)propanoate