Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1cccc(Cl)c1)C1CCC(=O)N(CC2CCCCC2)C1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 3.015
b. 8.231
c. 11.159
Answer: b. 8.231\%.
{#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(NCc1cccc(Cl)c1)C1CCC(=O)N(CC2CCCCC2)C1
O=C(NCc1cccc(Cl)c1)C1CCC(=O)N(CC2CCCCC2)C1
N-[(3-chlorophenyl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide