A compound with the SMILES O=C(C1CCCCC1)N1CCN(C(=O)C2CCCCC2)CC1 has a hERG inhibition at 10uM of -10.355%.
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(C1CCCCC1)N1CCN(C(=O)C2CCCCC2)CC1
O=C(C1CCCCC1)N1CCN(C(=O)C2CCCCC2)CC1
[4-(cyclohexanecarbonyl)piperazin-1-yl]-cyclohexylmethanone