User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=C(\C#N)c2[nH]nc(N)c2C#N)cc(OC)c1O.
Assistant: The hERG inhibition at 1uM is 20.910\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
3-amino-5-[(Z)-1-cyano-2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile