Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(O)C/C(=C\c1cc2c(cc1Br)OCO2)c1nc2ccccc2s1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 4.745
[b] 5.107
[c] 4.299
[d] 7.504
[e] 7.050
Answer: a. 4.745\%.
{#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)C/C(=C\c1cc2c(cc1Br)OCO2)c1nc2ccccc2s1
O=C(O)C/C(=C\c1cc2c(cc1Br)OCO2)c1nc2ccccc2s1
(E)-3-(1,3-benzothiazol-2-yl)-4-(6-bromo-1,3-benzodioxol-5-yl)but-3-enoic acid