User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)N(C)C(=O)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1.
Assistant: The hERG inhibition at 1uM is 2.046\%.
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}.
CC(C)N(C)C(=O)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1
CC(C)N(C)C(=O)c1ccc(OC2CCN(CCc3ccccc3)CC2)cc1
N-methyl-4-[1-(2-phenylethyl)piperidin-4-yl]oxy-N-propan-2-ylbenzamide