Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CN=C(Nc1ccccc1)SC1CC(=O)N(c2ccc(C(=O)OC)cc2)C1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 11.264
b: -30.961
c: 11.764
d: -6.104
Answer: a. 11.264\%.
{#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}.
CN=C(Nc1ccccc1)SC1CC(=O)N(c2ccc(C(=O)OC)cc2)C1=O
CN=C(Nc1ccccc1)SC1CC(=O)N(c2ccc(C(=O)OC)cc2)C1=O
methyl 4-[3-(N'-methyl-N-phenylcarbamimidoyl)sulfanyl-2,5-dioxopyrrolidin-1-yl]benzoate