The hERG inhibition at 1uM of a compound with the SMILES O=C1COc2ccc(C(=O)COC(=O)Cc3ccsc3)cc2N1 is -11.005\%.
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=C1COc2ccc(C(=O)COC(=O)Cc3ccsc3)cc2N1
O=C1COc2ccc(C(=O)COC(=O)Cc3ccsc3)cc2N1
[O][=C][C][O][C][=C][C][=C][Branch2][Ring1][Ring1][C][=Branch1][C][=O][C][O][C][=Branch1][C][=O][C][C][C][=C][S][C][=Ring1][Branch1][C][=C][Ring2][Ring1][C][N][Ring2][Ring1][=Branch1]
[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-thiophen-3-ylacetate