The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(OCC(=O)N/N=C2\CCc3ccccc32)cc1 is 1.567\%.
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}.
N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(4-methoxyphenoxy)acetamide