Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(C1CC2CCC1C2)N1CC(O)=C(c2nc3ccccc3[nH]2)C1=N?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a 7.479
b -4.852
c 7.696
Answer: c. 7.696\%.
{#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}.
CC(C1CC2CCC1C2)N1CC(O)=C(c2nc3ccccc3[nH]2)C1=N
CC(C1CC2CCC1C2)N1CC(O)=C(c2nc3ccccc3[nH]2)C1=N
4-(1H-benzimidazol-2-yl)-1-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-imino-2H-pyrrol-3-ol