The hERG inhibition at 1uM of a drug with the SMILES Cc1nc(NC(=O)c2ccccc2)sc1-c1csc(NCc2ccccc2)n1 is -6.762\%.
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}.
Cc1nc(NC(=O)c2ccccc2)sc1-c1csc(NCc2ccccc2)n1
Cc1nc(NC(=O)c2ccccc2)sc1-c1csc(NCc2ccccc2)n1
N-[5-[2-(benzylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide