The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(N)ssc1=S is -5.026\%.
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}.
CCOC(=O)c1c(N)ssc1=S
CCOC(=O)c1c(N)ssc1=S
ethyl 3-amino-5-sulfanylidenedithiole-4-carboxylate