Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(CO)NC(=O)c1cccc(S(=O)(=O)N2c3ccccc3CC2C)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 5.900
b. 5.891
c. 10.974
d. -1.785
e. 5.990
Answer: a. 5.900\%.
{#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}.
CCC(CO)NC(=O)c1cccc(S(=O)(=O)N2c3ccccc3CC2C)c1
CCC(CO)NC(=O)c1cccc(S(=O)(=O)N2c3ccccc3CC2C)c1
N-(1-hydroxybutan-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide