The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(=O)CCC(=O)N2CCN(c3cc(C)ccc3C)CC2)cc1 is -4.125\%.
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}.
1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-(4-methoxyphenyl)butane-1,4-dione