User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C(CC)(CC)C(=O)/C=C/c1ccc(Br)cc1.
Assistant: The hERG inhibition at 1uM is 7.419\%.
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}.
CCOC(=O)C(CC)(CC)C(=O)/C=C/c1ccc(Br)cc1
CCOC(=O)C(CC)(CC)C(=O)/C=C/c1ccc(Br)cc1
[C][C][O][C][=Branch1][C][=O][C][Branch1][Ring1][C][C][Branch1][Ring1][C][C][C][=Branch1][C][=O][/C][=C][/C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
ethyl (E)-5-(4-bromophenyl)-2,2-diethyl-3-oxopent-4-enoate