Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCCN(C2Cc3ccccc3C2)C1)c1cccs1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) 13.307
(b) -13.930
(c) 14.210
(d) 13.590
(e) -9.252
Answer: b. -13.930\%.
{#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(NCC1CCCN(C2Cc3ccccc3C2)C1)c1cccs1
O=C(NCC1CCCN(C2Cc3ccccc3C2)C1)c1cccs1
N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]thiophene-2-carboxamide