User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CNc1cccc(C(F)(F)F)c1)N/N=C/c1cccc(Br)c1.
Assistant: The hERG inhibition at 1uM is 14.269\%.
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(CNc1cccc(C(F)(F)F)c1)N/N=C/c1cccc(Br)c1
O=C(CNc1cccc(C(F)(F)F)c1)N/N=C/c1cccc(Br)c1
N-[(E)-(3-bromophenyl)methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide