Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCO[C@@H]1OC(C(=O)NCc2nc3ccccc3[nH]2)=C[C@H](C(C)(C)C)[C@H]1CCCO?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 6.565
b. 17.517
c. 19.510
d. -2.771
e. 16.363
Answer: d. -2.771\%.
{#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}.
CCO[C@@H]1OC(C(=O)NCc2nc3ccccc3[nH]2)=C[C@H](C(C)(C)C)[C@H]1CCCO
CCO[C@@H]1OC(C(=O)NCc2nc3ccccc3[nH]2)=C[C@H](C(C)(C)C)[C@H]1CCCO
(2R,3R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide