The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)NCCCN1CCN(c2cccc(Cl)c2)CC1 is -29.005\%.
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}.
COc1ccccc1NC(=O)NCCCN1CCN(c2cccc(Cl)c2)CC1
COc1ccccc1NC(=O)NCCCN1CCN(c2cccc(Cl)c2)CC1
1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-(2-methoxyphenyl)urea