The hERG inhibition at 10uM of a drug with the SMILES O=C(c1ccco1)N1CCN(C23CC4CC(CC(C4)C2)C3)CC1 is -13.393%.
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(c1ccco1)N1CCN(C23CC4CC(CC(C4)C2)C3)CC1
O=C(c1ccco1)N1CCN(C23CC4CC(CC(C4)C2)C3)CC1
[4-(1-adamantyl)piperazin-1-yl]-(furan-2-yl)methanone