A compound with the SMILES O=C(Nc1ccc(F)cc1)c1cccc(C(=O)Nc2ccc(F)cc2)c1 has a hERG inhibition at 1uM of -4.923\%.
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(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