Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES C=C1C(O)(c2ccccc2)C2CC[N+]1(C)CC2.[Cl-]?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 22.312
b. 12.148
c. 3.249
d. 20.774
Answer: b. 12.148\%.
{#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}.
C=C1C(O)(c2ccccc2)C2CC[N+]1(C)CC2.[Cl-]
C=C1C(O)(c2ccccc2)C2CC[N+]1(C)CC2.[Cl-]
1-methyl-2-methylidene-3-phenyl-1-azoniabicyclo[2.2.2]octan-3-ol;chloride