User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCC(=O)c1ccc(Br)cc1)Nc1cccc(C(F)(F)F)c1.
Assistant: The hERG inhibition at 1uM is 11.818\%.
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(CCC(=O)c1ccc(Br)cc1)Nc1cccc(C(F)(F)F)c1
O=C(CCC(=O)c1ccc(Br)cc1)Nc1cccc(C(F)(F)F)c1
[O][=C][Branch2][Ring1][C][C][C][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][N][C][=C][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][#Branch2]
4-(4-bromophenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide