Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CSCC[C@H](NC(=O)C1=NN(c2c(F)c(F)cc(F)c2F)C(=O)CC1)c1nc2ccccc2[nH]1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 3.015
b -7.433
c -6.705
d -0.507
e 11.337
Answer: c. -6.705\%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}?
Constraint: You must return none, one or more options from {%multiple_choice_enum%2-5%aA1} without using any {#other|additional!} words.
Options:
{herg_central_at_1uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CSCC[C@H](NC(=O)C1=NN(c2c(F)c(F)cc(F)c2F)C(=O)CC1)c1nc2ccccc2[nH]1
CSCC[C@H](NC(=O)C1=NN(c2c(F)c(F)cc(F)c2F)C(=O)CC1)c1nc2ccccc2[nH]1
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide