The hERG inhibition at 1uM of a drug with the SMILES CCCNCc1cc(Br)ccc1OCC(=O)NCCc1ccccc1 is -10.698\%.
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}.
CCCNCc1cc(Br)ccc1OCC(=O)NCCc1ccccc1
CCCNCc1cc(Br)ccc1OCC(=O)NCCc1ccccc1
2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-(2-phenylethyl)acetamide