Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC1CC(C)(C)NC(=S)N1CCC(=O)NCc1ccc(Cl)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 17.014
(b) 12.397
(c) -4.991
(d) 6.543
(e) 6.622
Answer: c. -4.991\%.
{#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}.
CC1CC(C)(C)NC(=S)N1CCC(=O)NCc1ccc(Cl)cc1
CC1CC(C)(C)NC(=S)N1CCC(=O)NCc1ccc(Cl)cc1
N-[(4-chlorophenyl)methyl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide