Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(SCC(=O)Nc2c(C)cccc2C)nnc1-c1cnccn1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 10.107
b) 4.973
c) 11.893
d) 10.344
e) 13.654
Answer: b. 4.973\%.
{#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=CCn1c(SCC(=O)Nc2c(C)cccc2C)nnc1-c1cnccn1
C=CCn1c(SCC(=O)Nc2c(C)cccc2C)nnc1-c1cnccn1
N-(2,6-dimethylphenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide