User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC(C)[C@H](NC(=O)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1)C(=O)NC1CCCC1.
Assistant: The hERG inhibition at 1uM is 13.011\%.
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}.
CCC(C)[C@H](NC(=O)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1)C(=O)NC1CCCC1
CCC(C)[C@H](NC(=O)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1)C(=O)NC1CCCC1
N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxopentan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide