User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCC(=O)N1CCOc2ccccc21)NCCCN1CCN(Cc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is -41.942\%.
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)N1CCOc2ccccc21)NCCCN1CCN(Cc2ccccc2)CC1
O=C(CCC(=O)N1CCOc2ccccc21)NCCCN1CCN(Cc2ccccc2)CC1
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide