Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(NC2c3ncccc3C(=O)N2Cc2cccs2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 9.381
b: -7.382
c: -1.193
d: 9.949
Answer: d. 9.949\%.
{#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}.
COC(=O)c1ccc(NC2c3ncccc3C(=O)N2Cc2cccs2)cc1
COC(=O)c1ccc(NC2c3ncccc3C(=O)N2Cc2cccs2)cc1
methyl4-[[5-oxo-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate