User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)n2c(SC/C(O)=C(\C#N)c3nc4ccccc4[nH]3)nnc2n1.
Assistant: The hERG inhibition at 1uM is -19.162\%.
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}.
Cc1cc(C)n2c(SC/C(O)=C(\C#N)c3nc4ccccc4[nH]3)nnc2n1
Cc1cc(C)n2c(SC/C(O)=C(\C#N)c3nc4ccccc4[nH]3)nnc2n1
[C][C][C][=C][Branch1][C][C][N][C][Branch2][Ring1][=Branch2][S][C][/C][Branch1][C][O][=C][Branch1][Ring1][\C][#N][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][=N][N][=C][Ring2][Ring1][Branch1][N][=Ring2][Ring1][#Branch2]
(Z)-2-(1H-benzimidazol-2-yl)-4-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-3-hydroxybut-2-enenitrile