The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1n[nH]c2c1CC(C1CCCCC1)CC2 is 15.953\%.
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(O)c1n[nH]c2c1CC(C1CCCCC1)CC2
O=C(O)c1n[nH]c2c1CC(C1CCCCC1)CC2
5-cyclohexyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylicacid