Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=S)Nc1nc(-c2ccccc2)cs1)c1cccs1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) -1.086
b.) 15.996
c.) -4.613
d.) 9.066
e.) -3.171
Answer: b. 15.996\%.
{#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}.
O=C(NC(=S)Nc1nc(-c2ccccc2)cs1)c1cccs1
O=C(NC(=S)Nc1nc(-c2ccccc2)cs1)c1cccs1
N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]thiophene-2-carboxamide