The hERG inhibition at 1uM of a compound with the SMILES CCCC(C)NC(C)C(=O)NC1CCCC1 is 13.461\%.
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}.
CCCC(C)NC(C)C(=O)NC1CCCC1
CCCC(C)NC(C)C(=O)NC1CCCC1
N-cyclopentyl-2-(pentan-2-ylamino)propanamide