The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)N1CCN(c2ccc(NC(=O)COc3ccccc3Cl)cc2)CC1 is -5.620\%.
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}.
CCC(=O)N1CCN(c2ccc(NC(=O)COc3ccccc3Cl)cc2)CC1
CCC(=O)N1CCN(c2ccc(NC(=O)COc3ccccc3Cl)cc2)CC1
2-(2-chlorophenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide