The hERG inhibition at 1uM of a compound with the SMILES C=CCn1sc(N)c(C(=O)OCC)c1=S is 0.483\%.
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}.
C=CCn1sc(N)c(C(=O)OCC)c1=S
C=CCn1sc(N)c(C(=O)OCC)c1=S
ethyl 5-amino-2-prop-2-enyl-3-sulfanylidene-1,2-thiazole-4-carboxylate