User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=Cc1ccc(Cn2nc(-c3ccccc3)ccc2=O)cc1.
Assistant: The hERG inhibition at 1uM is 11.028\%.
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}.
C=Cc1ccc(Cn2nc(-c3ccccc3)ccc2=O)cc1
C=Cc1ccc(Cn2nc(-c3ccccc3)ccc2=O)cc1
2-[(4-ethenylphenyl)methyl]-6-phenylpyridazin-3-one