User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1)Nc1nc(-c2ccc(Cl)cc2)cs1.
Assistant: The hERG inhibition at 1uM is 18.003\%.
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(Nc1ccccc1)Nc1nc(-c2ccc(Cl)cc2)cs1
O=C(Nc1ccccc1)Nc1nc(-c2ccc(Cl)cc2)cs1
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea