The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2C3(C#N)C(N)=NC(OC)(OC)C23C#N)cc1 is 5.470\%.
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}.
COc1ccc(C2C3(C#N)C(N)=NC(OC)(OC)C23C#N)cc1
COc1ccc(C2C3(C#N)C(N)=NC(OC)(OC)C23C#N)cc1
2-amino-4,4-dimethoxy-6-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile