User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCCN1C(=O)CSc2ncccc21)N1CCN(Cc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 14.079\%.
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(CCCN1C(=O)CSc2ncccc21)N1CCN(Cc2ccccc2)CC1
O=C(CCCN1C(=O)CSc2ncccc21)N1CCN(Cc2ccccc2)CC1
1-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]pyrido[2,3-b][1,4]thiazin-2-one