User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccc(COc2ccc(Cl)cc2)o1)N1N=C(C(F)F)CC1(O)C(F)F.
Assistant: The hERG inhibition at 1uM is 6.558\%.
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(c1ccc(COc2ccc(Cl)cc2)o1)N1N=C(C(F)F)CC1(O)C(F)F
O=C(c1ccc(COc2ccc(Cl)cc2)o1)N1N=C(C(F)F)CC1(O)C(F)F
[O][=C][Branch2][Ring1][#Branch1][C][=C][C][=C][Branch1][=C][C][O][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][O][Ring1][=C][N][N][=C][Branch1][=Branch1][C][Branch1][C][F][F][C][C][Ring1][Branch2][Branch1][C][O][C][Branch1][C][F][F]
[3,5-bis(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-[5-[(4-chlorophenoxy)methyl]furan-2-yl]methanone