User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)OC1N=C(c2ccc(Cl)cc2)c2cc(Br)ccc2NC1=O.
Assistant: The hERG inhibition at 1uM is 0.259\%.
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}.
CC(=O)OC1N=C(c2ccc(Cl)cc2)c2cc(Br)ccc2NC1=O
CC(=O)OC1N=C(c2ccc(Cl)cc2)c2cc(Br)ccc2NC1=O
[7-bromo-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] acetate