The hERG inhibition at 1uM of a compound with the SMILES COCCNc1nc(C)cc(-c2cc(C(=O)NC3CCCC3)on2)n1 is 5.782\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COCCNc1nc(C)cc(-c2cc(C(=O)NC3CCCC3)on2)n1
COCCNc1nc(C)cc(-c2cc(C(=O)NC3CCCC3)on2)n1
N-cyclopentyl-3-[2-(2-methoxyethylamino)-6-methylpyrimidin-4-yl]-1,2-oxazole-5-carboxamide