The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccc(F)cc1)c1cccc(C(=O)Nc2ccc(F)cc2)c1 is -4.923\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(F)cc1)c1cccc(C(=O)Nc2ccc(F)cc2)c1
O=C(Nc1ccc(F)cc1)c1cccc(C(=O)Nc2ccc(F)cc2)c1
1-N,3-N-bis(4-fluorophenyl)benzene-1,3-dicarboxamide