User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccccc1)c1c[nH]c(C(=O)NC2CCCC2)c1.
Assistant: The hERG inhibition at 1uM is 15.740\%.
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(Cc1ccccc1)c1c[nH]c(C(=O)NC2CCCC2)c1
O=C(Cc1ccccc1)c1c[nH]c(C(=O)NC2CCCC2)c1
N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide