The hERG inhibition at 1uM of a drug with the SMILES C/C(CC(=O)NC1C2CC3CC(C2)CC1C3)=N\NC(=O)Cc1cccs1 is 9.205\%.
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}.
C/C(CC(=O)NC1C2CC3CC(C2)CC1C3)=N\NC(=O)Cc1cccs1
C/C(CC(=O)NC1C2CC3CC(C2)CC1C3)=N\NC(=O)Cc1cccs1
(3E)-N-(2-adamantyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide