The chemical with the SMILES representation of N=c1nc(SCCC(=O)O)ss1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
N=c1nc(SCCC(=O)O)ss1
N=c1nc(SCCC(=O)O)ss1
3-[(5-imino-1,2,4-dithiazol-3-yl)sulfanyl]propanoic acid