User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES COc1cc(OC)c(C2CC(=O)N3CN(c4ccc(C)cc4)CSC3=C2C#N)cc1OC.
Assistant: The hERG inhibition at a concentration of 1uM is -0.377\%.
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}.
COc1cc(OC)c(C2CC(=O)N3CN(c4ccc(C)cc4)CSC3=C2C#N)cc1OC
COc1cc(OC)c(C2CC(=O)N3CN(c4ccc(C)cc4)CSC3=C2C#N)cc1OC
[C][O][C][=C][C][Branch1][Ring1][O][C][=C][Branch2][Ring2][C][C][C][C][=Branch1][C][=O][N][C][N][Branch1][N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1][C][S][C][Ring1][=N][=C][Ring2][Ring1][C][C][#N][C][=C][Ring2][Ring1][N][O][C]
3-(4-methylphenyl)-6-oxo-8-(2,4,5-trimethoxyphenyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile