User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1cnccn1)N(Cc1cccs1)C1(C(=O)NC2CCCC2)CCCCC1.
Assistant: The hERG inhibition at 1uM is 2.560\%.
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}.
O=C(c1cnccn1)N(Cc1cccs1)C1(C(=O)NC2CCCC2)CCCCC1
O=C(c1cnccn1)N(Cc1cccs1)C1(C(=O)NC2CCCC2)CCCCC1
N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide