User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)Nc2ccccc2C)C2(CCCCC2)C(C(N)=O)C(=S)N1.
Assistant: The hERG inhibition at 1uM is -1.605\%.
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(=O)Nc2ccccc2C)C2(CCCCC2)C(C(N)=O)C(=S)N1
CC1=C(C(=O)Nc2ccccc2C)C2(CCCCC2)C(C(N)=O)C(=S)N1
4-methyl-5-N-(2-methylphenyl)-2-sulfanylidene-3-azaspiro[5.5]undec-4-ene-1,5-dicarboxamide