The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(OCC(=O)N2CCN(C(=O)CCC3CCCC3)CC2)c1 is -17.056\%.
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}.
Cc1cccc(OCC(=O)N2CCN(C(=O)CCC3CCCC3)CC2)c1
Cc1cccc(OCC(=O)N2CCN(C(=O)CCC3CCCC3)CC2)c1
3-cyclopentyl-1-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]propan-1-one