User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1N=C(c2ccccc2)CC1c1cn(C)c2ccccc12.
Assistant: The hERG inhibition at 1uM is 1.728\%.
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}.
CC(=O)N1N=C(c2ccccc2)CC1c1cn(C)c2ccccc12
CC(=O)N1N=C(c2ccccc2)CC1c1cn(C)c2ccccc12
1-[3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone