The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(OCC(=O)Nc2cc(Cl)ccc2Oc2ccccc2)c1 is 7.165\%.
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-(5-chloro-2-phenoxyphenyl)-2-(3-methoxyphenoxy)acetamide