The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccccc1C(=O)N1CCCC(CCC(=O)NCc2ccc(F)c(F)c2)C1 is 1.767\%.
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}.
COC(=O)c1ccccc1C(=O)N1CCCC(CCC(=O)NCc2ccc(F)c(F)c2)C1
COC(=O)c1ccccc1C(=O)N1CCCC(CCC(=O)NCc2ccc(F)c(F)c2)C1
methyl 2-[3-[3-[(3,4-difluorophenyl)methylamino]-3-oxopropyl]piperidine-1-carbonyl]benzoate