User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc(-c2cn3c(n2)SCC3)c1)c1ccc2ccccc2n1.
Assistant: The hERG inhibition at 1uM is 16.780\%.
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}.
O=C(Nc1cccc(-c2cn3c(n2)SCC3)c1)c1ccc2ccccc2n1
O=C(Nc1cccc(-c2cn3c(n2)SCC3)c1)c1ccc2ccccc2n1
[O][=C][Branch2][Ring1][#Branch2][N][C][=C][C][=C][C][Branch1][#C][C][=C][N][C][=Branch1][Ring2][=N][Ring1][Branch1][S][C][C][Ring1][=Branch1][=C][Ring1][=C][C][=C][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=N][Ring1][#Branch2]
N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide