Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1sc(N2CCN(c3ccc(Cl)cc3)CC2)nc1N?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
[a] 1.921
[b] 12.582
[c] 7.526
[d] 13.236
Answer: b. 12.582\%.
{#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)c1sc(N2CCN(c3ccc(Cl)cc3)CC2)nc1N
COC(=O)c1sc(N2CCN(c3ccc(Cl)cc3)CC2)nc1N
methyl 4-amino-2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazole-5-carboxylate