User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1ccc(Cl)cc1Nc1nc2cc(Cl)ccc2o1.
Assistant: The hERG inhibition at 1uM is 17.378\%.
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)c1ccc(Cl)cc1Nc1nc2cc(Cl)ccc2o1
O=C(O)c1ccc(Cl)cc1Nc1nc2cc(Cl)ccc2o1
4-chloro-2-[(5-chloro-1,3-benzoxazol-2-yl)amino]benzoicacid