The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NN=C1C2CC3CC(C2)CC1C3)c1cc(Cl)ccc1O is -4.530\%.
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(NN=C1C2CC3CC(C2)CC1C3)c1cc(Cl)ccc1O
O=C(NN=C1C2CC3CC(C2)CC1C3)c1cc(Cl)ccc1O
N-(2-adamantylideneamino)-5-chloro-2-hydroxybenzamide