The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(OC)c1C(=O)Nc1nc(COc2ccccc2)cs1 is 13.461\%.
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(OC)c1C(=O)Nc1nc(COc2ccccc2)cs1
COc1cccc(OC)c1C(=O)Nc1nc(COc2ccccc2)cs1
2,6-dimethoxy-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide