User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cn1c(N)c(C(=O)CSc2nc3ccccc3n2-c2ccccc2)c(=O)n(C)c1=O.
Assistant: The hERG inhibition at 1uM is 7.994\%.
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}.
Cn1c(N)c(C(=O)CSc2nc3ccccc3n2-c2ccccc2)c(=O)n(C)c1=O
Cn1c(N)c(C(=O)CSc2nc3ccccc3n2-c2ccccc2)c(=O)n(C)c1=O
[C][N][C][Branch1][C][N][=C][Branch2][Ring1][N][C][=Branch1][C][=O][C][S][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][Branch1][C][C][C][Ring2][Ring1][N][=O]
6-amino-1,3-dimethyl-5-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione