A drug with the SMILES O=C(COC(=O)C1CC(=O)N(C2CCCCC2)C1)c1ccc(F)cc1 has a hERG inhibition at 1uM of -22.754\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)C1CC(=O)N(C2CCCCC2)C1)c1ccc(F)cc1
O=C(COC(=O)C1CC(=O)N(C2CCCCC2)C1)c1ccc(F)cc1
[2-(4-fluorophenyl)-2-oxoethyl]1-cyclohexyl-5-oxopyrrolidine-3-carboxylate