User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(C1CCCO1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1.
Assistant: The hERG inhibition at a concentration of 1uM is 5.235\%.
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(C1CCCO1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1
O=C(C1CCCO1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1
[O][=C][Branch1][Branch2][C][C][C][C][O][Ring1][Branch1][N][Branch1][N][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][C][C][=C][S][=Branch1][C][=O][=Branch1][C][=O][C][Ring1][#Branch1]
N-(3-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)oxolane-2-carboxamide