Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(C1COc2ccccc2O1)N1CCCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 17.549
b) 1.953
c) 14.559
d) 4.617
Answer: a. 17.549\%.
{#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(C1COc2ccccc2O1)N1CCCC1
O=C(C1COc2ccccc2O1)N1CCCC1
2,3-dihydro-1,4-benzodioxin-3-yl(pyrrolidin-1-yl)methanone