Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES N#CC1=C(SCC(=O)Nc2ccccc2)NC(=O)CC1c1ccco1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 9.979
b -4.302
c 4.501
d 8.129
e 4.134
Answer: d. 8.129\%.
{#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}.
N#CC1=C(SCC(=O)Nc2ccccc2)NC(=O)CC1c1ccco1
N#CC1=C(SCC(=O)Nc2ccccc2)NC(=O)CC1c1ccco1
2-[[5-cyano-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-phenylacetamide