The hERG inhibition at 1uM of a drug with the SMILES Cc1occc1C(=O)NN=C1C2CC3CC(C2)CC1C3 is -7.162\%.
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}.
Cc1occc1C(=O)NN=C1C2CC3CC(C2)CC1C3
Cc1occc1C(=O)NN=C1C2CC3CC(C2)CC1C3
N-(2-adamantylideneamino)-2-methylfuran-3-carboxamide