The hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC=C(NNC(=O)c2cccnc2)C(=O)C1 is 19.558\%.
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}.
CC1(C)CC=C(NNC(=O)c2cccnc2)C(=O)C1
CC1(C)CC=C(NNC(=O)c2cccnc2)C(=O)C1
[C][C][Branch1][C][C][C][C][=C][Branch1][#C][N][N][C][=Branch1][C][=O][C][=C][C][=C][N][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][Ring2][Ring1][C]
N'-(4,4-dimethyl-6-oxocyclohexen-1-yl)pyridine-3-carbohydrazide