The hERG inhibition at 1uM of a compound with the SMILES CCCCCC(C)NC(=O)c1ccoc1C is -8.475\%.
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}.
CCCCCC(C)NC(=O)c1ccoc1C
CCCCCC(C)NC(=O)c1ccoc1C
N-heptan-2-yl-2-methylfuran-3-carboxamide