Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C1CC(NCCC2=CCCCC2)C(=O)N1c1cccc(Cl)c1Cl?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
[a] 12.472
[b] 9.338
[c] -2.524
[d] 9.839
Answer: b. 9.338\%.
{#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=C1CC(NCCC2=CCCCC2)C(=O)N1c1cccc(Cl)c1Cl
O=C1CC(NCCC2=CCCCC2)C(=O)N1c1cccc(Cl)c1Cl
3-[2-(cyclohexen-1-yl)ethylamino]-1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione