Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC1C(=O)N2CCCc3cc(S(=O)(=O)N4CCN(c5ccccc5F)CC4)cc1c32?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) -8.448
(b) 13.473
(c) 18.264
(d) -6.487
Answer: c. 18.264\%.
{#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}.
CC1C(=O)N2CCCc3cc(S(=O)(=O)N4CCN(c5ccccc5F)CC4)cc1c32
CC1C(=O)N2CCCc3cc(S(=O)(=O)N4CCN(c5ccccc5F)CC4)cc1c32
6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3-methyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one