The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1ccc(NC(=O)C23CC4CC(CC(C4)C2)C3)cn1 is 10.060\%.
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}.
CCC(=O)Nc1ccc(NC(=O)C23CC4CC(CC(C4)C2)C3)cn1
CCC(=O)Nc1ccc(NC(=O)C23CC4CC(CC(C4)C2)C3)cn1
N-[6-(propanoylamino)pyridin-3-yl]adamantane-1-carboxamide