Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC1CCCCC1NC(=S)NC(=O)c1sc2ccccc2c1Cl?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a 7.453
b 6.277
c 8.220
d 8.986
Answer: b. 6.277\%.
{#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}.
CC1CCCCC1NC(=S)NC(=O)c1sc2ccccc2c1Cl
CC1CCCCC1NC(=S)NC(=O)c1sc2ccccc2c1Cl
3-chloro-N-[(2-methylcyclohexyl)carbamothioyl]-1-benzothiophene-2-carboxamide