The hERG inhibition at 1uM of a drug with the SMILES CCCCC(=O)NNC(=S)NCc1ccccc1 is 10.302\%.
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}.
CCCCC(=O)NNC(=S)NCc1ccccc1
CCCCC(=O)NNC(=S)NCc1ccccc1
1-benzyl-3-(pentanoylamino)thiourea