The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccccc1F)N1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1 is 7.623\%.
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}.
O=C(c1ccccc1F)N1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1
O=C(c1ccccc1F)N1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1
1-[4-(2-fluorobenzoyl)piperazin-1-yl]-2,2-diphenylethanone