The hERG inhibition at 1uM of a compound with the SMILES O=C1CCC(=O)N1Cc1c(Cl)cccc1Cl is 12.953\%.
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)N1Cc1c(Cl)cccc1Cl
O=C1CCC(=O)N1Cc1c(Cl)cccc1Cl
1-[(2,6-dichlorophenyl)methyl]pyrrolidine-2,5-dione