A drug with the SMILES COC(=O)C1=C(N)c2c(F)cccc2C1(C#N)c1ccccc1 has a hERG inhibition at 1uM of 5.513\%.
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}.
COC(=O)C1=C(N)c2c(F)cccc2C1(C#N)c1ccccc1
COC(=O)C1=C(N)c2c(F)cccc2C1(C#N)c1ccccc1
methyl 3-amino-1-cyano-4-fluoro-1-phenylindene-2-carboxylate