User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC12CCCCN1CCCc1c2[nH]c2ccccc12.Cl.
Assistant: The hERG inhibition at 1uM is -4.934\%.
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}.
CC12CCCCN1CCCc1c2[nH]c2ccccc12.Cl
CC12CCCCN1CCCc1c2[nH]c2ccccc12.Cl
[C][C][C][C][C][C][N][Ring1][=Branch1][C][C][C][C][=C][Ring1][O][NH1][C][=C][C][=C][C][=C][Ring1][=Branch2][Ring1][=Branch1].[Cl]
2-methyl-7,18-diazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),12,14,16-tetraene;hydrochloride