User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1N1CCN(C(=O)c2c(-c3ccccc3Cl)noc2C)CC1.
Assistant: The hERG inhibition at 1uM is -9.278\%.
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(=O)c2c(-c3ccccc3Cl)noc2C)CC1
COc1ccccc1N1CCN(C(=O)c2c(-c3ccccc3Cl)noc2C)CC1
[C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][N][Branch2][Ring1][Branch2][C][=Branch1][C][=O][C][C][Branch1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][Cl][=N][O][C][=Ring1][N][C][C][C][Ring2][Ring1][Branch1]
[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone