User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc(-c2csc3c2CCCC3)o1)Nc1ccccc1.
Assistant: The hERG inhibition at 1uM is -4.523\%.
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(CSc1nnc(-c2csc3c2CCCC3)o1)Nc1ccccc1
O=C(CSc1nnc(-c2csc3c2CCCC3)o1)Nc1ccccc1
N-phenyl-2-[[5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide