A compound with the SMILES O=C(COC(=O)Cc1ccc(F)cc1)NC1CCCC1 has a hERG inhibition at 10uM of 4.843%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COC(=O)Cc1ccc(F)cc1)NC1CCCC1
O=C(COC(=O)Cc1ccc(F)cc1)NC1CCCC1
N-cyclopentyl-2-[2-(4-fluorophenyl)-1-oxoethoxy]acetamide