A drug with the SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)O)c1c(F)c(F)c(F)c(F)c1F has a hERG inhibition at 1uM of 9.004\%.
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(N[C@@H](Cc1ccccc1)C(=O)O)c1c(F)c(F)c(F)c(F)c1F
O=C(N[C@@H](Cc1ccccc1)C(=O)O)c1c(F)c(F)c(F)c(F)c1F
(2S)-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-3-phenylpropanoic acid