Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1-c1nnc(NC(=O)c2ccc3c(c2)OCO3)s1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 12.077
(b) 1.746
(c) 6.429
(d) 4.672
Answer: d. 4.672\%.
{#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}.
COc1ccccc1-c1nnc(NC(=O)c2ccc3c(c2)OCO3)s1
COc1ccccc1-c1nnc(NC(=O)c2ccc3c(c2)OCO3)s1
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide