A compound with the SMILES O=C(Nc1ccccc1)c1ccc(=O)n(Cc2ccc(F)c(F)c2)c1 has a hERG inhibition at 1uM of 6.417\%.
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(Nc1ccccc1)c1ccc(=O)n(Cc2ccc(F)c(F)c2)c1
O=C(Nc1ccccc1)c1ccc(=O)n(Cc2ccc(F)c(F)c2)c1
1-[(3,4-difluorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide