User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOCCCNC(=S)N1CCC(C(=O)c2ccc3c(c2)OCCO3)CC1.
Assistant: The hERG inhibition at 1uM is -3.482\%.
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}.
CCOCCCNC(=S)N1CCC(C(=O)c2ccc3c(c2)OCCO3)CC1
CCOCCCNC(=S)N1CCC(C(=O)c2ccc3c(c2)OCCO3)CC1
4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide