User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CCCc2nc(N3CCN(Cc4ccccc4)CC3)ncc21.
Assistant: The hERG inhibition at 1uM is 11.827\%.
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=C1CCCc2nc(N3CCN(Cc4ccccc4)CC3)ncc21
O=C1CCCc2nc(N3CCN(Cc4ccccc4)CC3)ncc21
2-(4-benzylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one