Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)CNC(=S)NC1CC2CCCC(C1)N2Cc1ccco1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) -6.005
(b) -9.179
(c) 17.694
(d) 12.752
Answer: b. -9.179\%.
{#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}.
CC(C)CNC(=S)NC1CC2CCCC(C1)N2Cc1ccco1
CC(C)CNC(=S)NC1CC2CCCC(C1)N2Cc1ccco1
1-[9-(furan-2-ylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-3-(2-methylpropyl)thiourea