User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1ccccn1)Nc1ccc(NC(=O)CSc2ccccn2)cc1.
Assistant: The hERG inhibition at 1uM is 8.029\%.
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(CSc1ccccn1)Nc1ccc(NC(=O)CSc2ccccn2)cc1
O=C(CSc1ccccn1)Nc1ccc(NC(=O)CSc2ccccn2)cc1
[O][=C][Branch1][O][C][S][C][=C][C][=C][C][=N][Ring1][=Branch1][N][C][=C][C][=C][Branch1][S][N][C][=Branch1][C][=O][C][S][C][=C][C][=C][C][=N][Ring1][=Branch1][C][=C][Ring1][P]
2-pyridin-2-ylsulfanyl-N-[4-[(2-pyridin-2-ylsulfanylacetyl)amino]phenyl]acetamide