A compound with the SMILES O=C(Nc1cccc(C(=O)Nc2ccc(F)cc2F)c1)c1ccccc1 has a hERG inhibition at 10uM of 2.910%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cccc(C(=O)Nc2ccc(F)cc2F)c1)c1ccccc1
O=C(Nc1cccc(C(=O)Nc2ccc(F)cc2F)c1)c1ccccc1
3-benzamido-N-(2,4-difluorophenyl)benzamide