The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1CCN(C(c2cccs2)c2sc3nc(C)nn3c2O)CC1 is 4.943\%.
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)C1CCN(C(c2cccs2)c2sc3nc(C)nn3c2O)CC1
COC(=O)C1CCN(C(c2cccs2)c2sc3nc(C)nn3c2O)CC1
methyl 1-[(6-hydroxy-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-thiophen-2-ylmethyl]piperidine-4-carboxylate