Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCc1ccccc1)C1CCC(CNc2nc(=S)[nH]c3ccccc23)CC1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
(a) 2.209
(b) 6.057
Answer: b. 6.057\%.
{#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}.
O=C(NCCc1ccccc1)C1CCC(CNc2nc(=S)[nH]c3ccccc23)CC1
O=C(NCCc1ccccc1)C1CCC(CNc2nc(=S)[nH]c3ccccc23)CC1
N-(2-phenylethyl)-4-[[(2-sulfanylidene-1H-quinazolin-4-yl)amino]methyl]cyclohexane-1-carboxamide