The hERG inhibition at 1uM of a drug with the SMILES C#CCOc1nc(Nc2cccc([N+](=O)[O-])c2)nc(OCC#C)n1 is -4.698\%.
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}.
C#CCOc1nc(Nc2cccc([N+](=O)[O-])c2)nc(OCC#C)n1
C#CCOc1nc(Nc2cccc([N+](=O)[O-])c2)nc(OCC#C)n1
N-(3-nitrophenyl)-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine