A compound with the SMILES O=C(NCCN1CCN(C(=O)NC2CCCCC2)CC1)NC1CCCCC1 has a hERG inhibition at 10uM of 9.873%.
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(NCCN1CCN(C(=O)NC2CCCCC2)CC1)NC1CCCCC1
O=C(NCCN1CCN(C(=O)NC2CCCCC2)CC1)NC1CCCCC1
N-cyclohexyl-4-[2-(cyclohexylcarbamoylamino)ethyl]piperazine-1-carboxamide