The hERG inhibition at 10uM of a compound with the SMILES O=C1CC(C2CCCO2)C(=O)N1c1ccccc1 is 11.000%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CC(C2CCCO2)C(=O)N1c1ccccc1
O=C1CC(C2CCCO2)C(=O)N1c1ccccc1
3-(oxolan-2-yl)-1-phenylpyrrolidine-2,5-dione