A drug with the SMILES O=C(CCC(=O)c1cccs1)Nc1ccc(F)c(F)c1F has a hERG inhibition at 1uM of 9.524\%.
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(CCC(=O)c1cccs1)Nc1ccc(F)c(F)c1F
O=C(CCC(=O)c1cccs1)Nc1ccc(F)c(F)c1F
4-oxo-4-thiophen-2-yl-N-(2,3,4-trifluorophenyl)butanamide