The hERG inhibition at 1uM of a drug with the SMILES CC1CCc2sc(NC(=S)NC(=O)c3ccccc3)c(C#N)c2C1 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}.
CC1CCc2sc(NC(=S)NC(=O)c3ccccc3)c(C#N)c2C1
CC1CCc2sc(NC(=S)NC(=O)c3ccccc3)c(C#N)c2C1
N-[(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]benzamide