Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(Cl)cc1)c1cc2c(s1)CS(=O)(=O)C2?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] 0.729
[b] 8.445
[c] 10.308
[d] -0.525
Answer: a. 0.729\%.
{#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(NCc1ccc(Cl)cc1)c1cc2c(s1)CS(=O)(=O)C2
O=C(NCc1ccc(Cl)cc1)c1cc2c(s1)CS(=O)(=O)C2
N-[(4-chlorophenyl)methyl]-5,5-dioxo-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide