User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1c1nc(-c2ccccc2)cs1.
Assistant: The hERG inhibition at 1uM is 12.841\%.
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=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1c1nc(-c2ccccc2)cs1
O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1c1nc(-c2ccccc2)cs1
[O][=C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][O][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=C][C][Ring1][S][C][=Branch1][C][=O][N][Ring2][Ring1][Ring2][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O]
17-(4-phenyl-1,3-thiazol-2-yl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2(7),3,5,9,11,13-hexaene-16,18-dione