User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C\Nc1cccc(F)c1)c1cccs1.
Assistant: The hERG inhibition at 1uM is 16.073\%.
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(/C=C\Nc1cccc(F)c1)c1cccs1
O=C(/C=C\Nc1cccc(F)c1)c1cccs1
[O][=C][Branch1][#C][/C][=C][\N][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1][C][=C][C][=C][S][Ring1][Branch1]
(Z)-3-(3-fluoroanilino)-1-thiophen-2-ylprop-2-en-1-one