User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2c(n1)sc1c(-c3ccccc3)c(C#N)c(N)nc12.
Assistant: The hERG inhibition at 1uM is 6.131\%.
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}.
Cc1ccc2c(n1)sc1c(-c3ccccc3)c(C#N)c(N)nc12
Cc1ccc2c(n1)sc1c(-c3ccccc3)c(C#N)c(N)nc12
4-amino-11-methyl-6-phenyl-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-5-carbonitrile