The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CCCCC1)NC1C2CC3CC(C2)CC1C3 is 7.896\%.
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(NC1CCCCC1)NC1C2CC3CC(C2)CC1C3
O=C(NC1CCCCC1)NC1C2CC3CC(C2)CC1C3
1-(2-adamantyl)-3-cyclohexylurea