The hERG inhibition at 1uM of a compound with the SMILES COc1cc(C)ccc1OCC(=O)NC1CCCCCC1 is 19.697\%.
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}.
COc1cc(C)ccc1OCC(=O)NC1CCCCCC1
COc1cc(C)ccc1OCC(=O)NC1CCCCCC1
N-cycloheptyl-2-(2-methoxy-4-methylphenoxy)acetamide