Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCC1(C(=O)N(C)Cc2ccccc2)CCN(C(=O)OC(C)(C)C)CC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 2.389
b. 10.967
c. 6.823
d. 11.194
Answer: d. 11.194\%.
{#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}.
C=CCC1(C(=O)N(C)Cc2ccccc2)CCN(C(=O)OC(C)(C)C)CC1
C=CCC1(C(=O)N(C)Cc2ccccc2)CCN(C(=O)OC(C)(C)C)CC1
tert-butyl 4-[benzyl(methyl)carbamoyl]-4-prop-2-enylpiperidine-1-carboxylate