The hERG inhibition at 1uM of a compound with the SMILES O=C(CNC(=O)c1ccco1)OC(C(=O)c1ccccc1)c1ccccc1 is -0.922\%.
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(CNC(=O)c1ccco1)OC(C(=O)c1ccccc1)c1ccccc1
O=C(CNC(=O)c1ccco1)OC(C(=O)c1ccccc1)c1ccccc1
[O][=C][Branch1][=C][C][N][C][=Branch1][C][=O][C][=C][C][=C][O][Ring1][Branch1][O][C][Branch1][=N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]
(2-oxo-1,2-diphenylethyl) 2-(furan-2-carbonylamino)acetate