User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(-c2nnn(CC(=O)N(CCCO)C(C(=O)NC3CCCC3)c3ccncc3)n2)cc1.
Assistant: The hERG inhibition at 1uM is 19.968\%.
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}.
COc1ccc(-c2nnn(CC(=O)N(CCCO)C(C(=O)NC3CCCC3)c3ccncc3)n2)cc1
COc1ccc(-c2nnn(CC(=O)N(CCCO)C(C(=O)NC3CCCC3)c3ccncc3)n2)cc1
N-cyclopentyl-2-[3-hydroxypropyl-[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]amino]-2-pyridin-4-ylacetamide