Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1ccc(NC(=O)OCc2ccccc2)nc1=O)NCCc1c[nH]c2ccccc12?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 11.301
b) 11.775
Answer: a. 11.301\%.
{#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(Cn1ccc(NC(=O)OCc2ccccc2)nc1=O)NCCc1c[nH]c2ccccc12
O=C(Cn1ccc(NC(=O)OCc2ccccc2)nc1=O)NCCc1c[nH]c2ccccc12
benzyl N-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-oxopyrimidin-4-yl]carbamate