The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)C(CC(C)C)NC(N)=O)cc1Cl is -2.504\%.
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}.
Cc1ccc(NC(=O)C(CC(C)C)NC(N)=O)cc1Cl
Cc1ccc(NC(=O)C(CC(C)C)NC(N)=O)cc1Cl
2-(carbamoylamino)-N-(3-chloro-4-methylphenyl)-4-methylpentanamide