User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccccc1)NC1C(=O)N2C(C(=O)O)=C(Cl)CSC12.
Assistant: The hERG inhibition at 1uM is 9.708\%.
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(COc1ccccc1)NC1C(=O)N2C(C(=O)O)=C(Cl)CSC12
O=C(COc1ccccc1)NC1C(=O)N2C(C(=O)O)=C(Cl)CSC12
3-chloro-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid