The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccccc1C(=O)N1CCN(c2cccc(Cl)c2)CC1 is 12.534\%.
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}.
2-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzoic acid