The hERG inhibition at 1uM of a drug with the SMILES CCCCCN1CSC(=S)N(Cc2ccccc2)C1 is 9.218\%.
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}.
CCCCCN1CSC(=S)N(Cc2ccccc2)C1
CCCCCN1CSC(=S)N(Cc2ccccc2)C1
3-benzyl-5-pentyl-1,3,5-thiadiazinane-2-thione