The hERG inhibition at 1uM of a compound with the SMILES O=C1CCC(=O)N1CCc1c[nH]c2ccccc12 is 13.009\%.
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=C1CCC(=O)N1CCc1c[nH]c2ccccc12
O=C1CCC(=O)N1CCc1c[nH]c2ccccc12
1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione