User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cccc(NC(CNS(=O)(=O)c2ccc(Cl)cc2)c2ccccc2)c1.
Assistant: The hERG inhibition at 1uM is 12.856\%.
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(O)c1cccc(NC(CNS(=O)(=O)c2ccc(Cl)cc2)c2ccccc2)c1
O=C(O)c1cccc(NC(CNS(=O)(=O)c2ccc(Cl)cc2)c2ccccc2)c1
3-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]benzoic acid