The hERG inhibition at 1uM of a drug with the SMILES O=C1CN(C(=O)CC2c3ccccc3-c3ccccc32)CC(=O)N1 is 5.629\%.
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=C1CN(C(=O)CC2c3ccccc3-c3ccccc32)CC(=O)N1
O=C1CN(C(=O)CC2c3ccccc3-c3ccccc32)CC(=O)N1
4-[2-(9H-fluoren-9-yl)acetyl]piperazine-2,6-dione