User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1N1CCN(C(c2cc3cc(C)ccc3[nH]c2=O)c2nnnn2C2CCCC2)CC1.
Assistant: The hERG inhibition at 1uM is -1.270\%.
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}.
COc1ccccc1N1CCN(C(c2cc3cc(C)ccc3[nH]c2=O)c2nnnn2C2CCCC2)CC1
COc1ccccc1N1CCN(C(c2cc3cc(C)ccc3[nH]c2=O)c2nnnn2C2CCCC2)CC1
[C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][N][Branch2][Ring2][Branch1][C][Branch2][Ring1][Ring1][C][=C][C][=C][C][Branch1][C][C][=C][C][=C][Ring1][#Branch1][NH1][C][Ring1][O][=O][C][=N][N][=N][N][Ring1][Branch1][C][C][C][C][C][Ring1][Branch1][C][C][Ring2][Ring1][=N]
3-[(1-cyclopentyltetrazol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-1H-quinolin-2-one