The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(N2CCN(C(=O)CCC(=O)N3Cc4ccccc4Oc4ncccc43)CC2)cc1 is 0.308\%.
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}.
COc1ccc(N2CCN(C(=O)CCC(=O)N3Cc4ccccc4Oc4ncccc43)CC2)cc1
COc1ccc(N2CCN(C(=O)CCC(=O)N3Cc4ccccc4Oc4ncccc43)CC2)cc1
1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butane-1,4-dione