User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=c1c2ccccc2nc(CSc2nnnn2-c2ccccc2)n1-c1ccccc1.
Assistant: The hERG inhibition at 1uM is 6.219\%.
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=c1c2ccccc2nc(CSc2nnnn2-c2ccccc2)n1-c1ccccc1
O=c1c2ccccc2nc(CSc2nnnn2-c2ccccc2)n1-c1ccccc1
[O][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][=C][Branch2][Ring1][C][C][S][C][=N][N][=N][N][Ring1][Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring2][Ring1][#Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]
3-phenyl-2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]quinazolin-4-one