Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1CCC1C(=O)Nc1nc(-c2ccc(Cl)s2)cs1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a -1.611
b 9.002
c 12.381
Answer: c. 12.381\%.
{#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(O)C1CCC1C(=O)Nc1nc(-c2ccc(Cl)s2)cs1
O=C(O)C1CCC1C(=O)Nc1nc(-c2ccc(Cl)s2)cs1
2-[[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]cyclobutane-1-carboxylic acid