User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C)CC2(SC1)C(=O)N(c1ccccc1)N=C2N.
Assistant: The hERG inhibition at 1uM is -5.831\%.
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}.
CC1=C(C)CC2(SC1)C(=O)N(c1ccccc1)N=C2N
CC1=C(C)CC2(SC1)C(=O)N(c1ccccc1)N=C2N
1-amino-8,9-dimethyl-3-phenyl-6-thia-2,3-diazaspiro[4.5]deca-1,8-dien-4-one