The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cc(NC(=O)CN2CCC(C(N)=O)(N3CCCCC3)CC2)cc(C(=O)OC)c1 is 5.645\%.
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}.
COC(=O)c1cc(NC(=O)CN2CCC(C(N)=O)(N3CCCCC3)CC2)cc(C(=O)OC)c1
COC(=O)c1cc(NC(=O)CN2CCC(C(N)=O)(N3CCCCC3)CC2)cc(C(=O)OC)c1
dimethyl 5-[[2-(4-carbamoyl-4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]benzene-1,3-dicarboxylate