User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)/C=C/C(=O)NCCc1cccc(Cl)c1.
Assistant: The hERG inhibition at 1uM is 6.167\%.
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)NCCc1cccc(Cl)c1
O=C(O)/C=C/C(=O)NCCc1cccc(Cl)c1
[O][=C][Branch1][C][O][/C][=C][/C][=Branch1][C][=O][N][C][C][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1]
(E)-4-[2-(3-chlorophenyl)ethylamino]-4-oxobut-2-enoic acid