The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1NC(=O)NCCCN1CCN(C2CCCCC2)CC1 is 1.857\%.
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}.
Cc1ccccc1NC(=O)NCCCN1CCN(C2CCCCC2)CC1
Cc1ccccc1NC(=O)NCCCN1CCN(C2CCCCC2)CC1
1-[3-(4-cyclohexylpiperazin-1-yl)propyl]-3-(2-methylphenyl)urea