Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NC(=O)c1ccc(Cl)cc1)Nc1cc(N2CCCCC2)ncn1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
[a] -6.172
[b] 9.318
[c] 3.597
Answer: b. 9.318\%.
{#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(NC(=O)c1ccc(Cl)cc1)Nc1cc(N2CCCCC2)ncn1
O=C(NC(=O)c1ccc(Cl)cc1)Nc1cc(N2CCCCC2)ncn1
4-chloro-N-[(6-piperidin-1-ylpyrimidin-4-yl)carbamoyl]benzamide