The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN(C(=O)CCC(=O)Nc1ccccn1)C1CCCC1)NCc1ccccc1 is 4.058\%.
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}.
O=C(CN(C(=O)CCC(=O)Nc1ccccn1)C1CCCC1)NCc1ccccc1
O=C(CN(C(=O)CCC(=O)Nc1ccccn1)C1CCCC1)NCc1ccccc1
N'-[2-(benzylamino)-2-oxoethyl]-N'-cyclopentyl-N-pyridin-2-ylbutanediamide