User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCNC(=S)N1CCC(C(=O)c2ccc(Cl)cc2)CC1.
Assistant: The hERG inhibition at 1uM is 6.084\%.
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}.
CCNC(=S)N1CCC(C(=O)c2ccc(Cl)cc2)CC1
CCNC(=S)N1CCC(C(=O)c2ccc(Cl)cc2)CC1
4-(4-chlorobenzoyl)-N-ethylpiperidine-1-carbothioamide