The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(C2(O)CCN(CC(=O)Nc3nc(C)cs3)CC2)c1 is 6.839\%.
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}.
COc1cccc(C2(O)CCN(CC(=O)Nc3nc(C)cs3)CC2)c1
COc1cccc(C2(O)CCN(CC(=O)Nc3nc(C)cs3)CC2)c1
2-[4-hydroxy-4-(3-methoxyphenyl)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide