User: I need to know the hERG inhibition at 1uM of a compound with the SMILES N#CC1=C(S)N(c2ccc(F)cc2)C2(CCCCC2)NC1=O.
Assistant: The hERG inhibition at 1uM is -6.017\%.
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}.
N#CC1=C(S)N(c2ccc(F)cc2)C2(CCCCC2)NC1=O
N#CC1=C(S)N(c2ccc(F)cc2)C2(CCCCC2)NC1=O
[N][#C][C][=C][Branch1][C][S][N][Branch1][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][C][Branch1][Branch2][C][C][C][C][C][Ring1][=Branch1][N][C][Ring2][Ring1][Ring1][=O]
5-(4-fluorophenyl)-2-oxo-4-sulfanyl-1,5-diazaspiro[5.5]undec-3-ene-3-carbonitrile