The hERG inhibition at 10uM of a compound with the SMILES O=C(CC1C(=O)NCCN1Cc1ccccc1)NCCC1=CCCCC1 is 9.470%.
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}.
O=C(CC1C(=O)NCCN1Cc1ccccc1)NCCC1=CCCCC1
O=C(CC1C(=O)NCCN1Cc1ccccc1)NCCC1=CCCCC1
2-(1-benzyl-3-oxopiperazin-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide