Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nnc(COc2ccccc2)o1)NC1(c2ccccc2)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 6.971
b: 13.621
c: 15.289
d: -7.241
e: 11.872
Answer: a. 6.971\%.
{#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(CCc1nnc(COc2ccccc2)o1)NC1(c2ccccc2)CC1
O=C(CCc1nnc(COc2ccccc2)o1)NC1(c2ccccc2)CC1
3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-(1-phenylcyclopropyl)propanamide