User: I need to know the hERG inhibition at 1uM of a drug with the SMILES S=C(Nc1ccc(Cl)cc1)NC1CC2CCCC(C1)N2C1CCCC1.
Assistant: The hERG inhibition at 1uM is -29.011\%.
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}.
S=C(Nc1ccc(Cl)cc1)NC1CC2CCCC(C1)N2C1CCCC1
S=C(Nc1ccc(Cl)cc1)NC1CC2CCCC(C1)N2C1CCCC1
1-(4-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea