The hERG inhibition at 10uM of a compound with the SMILES Cn1c(=O)cc(OCCCC(=O)NC2CCCC2)c2ccccc21 is -13.850%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Cn1c(=O)cc(OCCCC(=O)NC2CCCC2)c2ccccc21
Cn1c(=O)cc(OCCCC(=O)NC2CCCC2)c2ccccc21
N-cyclopentyl-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide