User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCC(=O)N1CCN(Cc2ccccc2)CC1)Nc1nnc(C2CCCCC2)s1.
Assistant: The hERG inhibition at 1uM is 13.609\%.
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(CCC(=O)N1CCN(Cc2ccccc2)CC1)Nc1nnc(C2CCCCC2)s1
O=C(CCC(=O)N1CCN(Cc2ccccc2)CC1)Nc1nnc(C2CCCCC2)s1
4-(4-benzylpiperazin-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide