User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)/C=C/C(=O)Nc1ccc(Oc2ccc(NC(=O)/C=C/C(=O)O)cc2)cc1.
Assistant: The hERG inhibition at 1uM is 13.392\%.
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(O)/C=C/C(=O)Nc1ccc(Oc2ccc(NC(=O)/C=C/C(=O)O)cc2)cc1
O=C(O)/C=C/C(=O)Nc1ccc(Oc2ccc(NC(=O)/C=C/C(=O)O)cc2)cc1
[O][=C][Branch1][C][O][/C][=C][/C][=Branch1][C][=O][N][C][=C][C][=C][Branch2][Ring1][Branch2][O][C][=C][C][=C][Branch1][=N][N][C][=Branch1][C][=O][/C][=C][/C][=Branch1][C][=O][O][C][=C][Ring1][=C][C][=C][Ring2][Ring1][Branch1]
(E)-4-[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenoxy]anilino]-4-oxobut-2-enoic acid