User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cccc(C)c1NC1=NC(C)(C)N=C(N)N1.
Assistant: The hERG inhibition at 1uM is 14.864\%.
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}.
Cc1cccc(C)c1NC1=NC(C)(C)N=C(N)N1
Cc1cccc(C)c1NC1=NC(C)(C)N=C(N)N1
2-N-(2,6-dimethylphenyl)-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine