User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)OCCCNS(=O)(=O)c1ccc2c(c1)oc(=O)n2C.
Assistant: The hERG inhibition at 1uM is 13.455\%.
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(C)OCCCNS(=O)(=O)c1ccc2c(c1)oc(=O)n2C
CC(C)OCCCNS(=O)(=O)c1ccc2c(c1)oc(=O)n2C
[C][C][Branch1][C][C][O][C][C][C][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][=Branch1][C][=O][N][Ring1][#Branch1][C]
3-methyl-2-oxo-N-(3-propan-2-yloxypropyl)-1,3-benzoxazole-6-sulfonamide