Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCNc1nc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cs1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 4.684
b: 14.028
c: 12.151
d: -1.495
e: 6.043
Answer: a. 4.684\%.
{#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=CCNc1nc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cs1
C=CCNc1nc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cs1
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate