Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1C(c2ccccc2)C(C(=O)N2CCOCC2)C1c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) 17.578
(b) 1.694
(c) -8.423
(d) 9.264
Answer: b. 1.694\%.
{#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}.
COC(=O)C1C(c2ccccc2)C(C(=O)N2CCOCC2)C1c1ccccc1
COC(=O)C1C(c2ccccc2)C(C(=O)N2CCOCC2)C1c1ccccc1
methyl 3-(morpholine-4-carbonyl)-2,4-diphenylcyclobutane-1-carboxylate