Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)Oc1cccc(C(=O)NC(=S)NCc2cccnc2)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) 0.642
(b) 8.509
(c) -9.662
(d) 12.663
Answer: c. -9.662\%.
{#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}.
CC(C)Oc1cccc(C(=O)NC(=S)NCc2cccnc2)c1
CC(C)Oc1cccc(C(=O)NC(=S)NCc2cccnc2)c1
3-propan-2-yloxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide