Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccn1)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 9.532
(b) -6.161
(c) 14.810
(d) 14.158
Answer: b. -6.161\%.
{#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(Nc1ccccn1)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1
O=C(Nc1ccccn1)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-pyridin-2-ylbenzamide