Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc2oc3c(c2c1)NC(=O)CN=C3c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 19.756
b: 16.584
c: 19.082
d: 2.185
Answer: a. 19.756\%.
{#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}.
COc1ccc2oc3c(c2c1)NC(=O)CN=C3c1ccccc1
COc1ccc2oc3c(c2c1)NC(=O)CN=C3c1ccccc1
9-methoxy-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one