The chemical compound with the SMILES representation of C/C(NCCc1ccccc1)=C1/C(=O)CSC1=O is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C/C(NCCc1ccccc1)=C1/C(=O)CSC1=O
C/C(NCCc1ccccc1)=C1/C(=O)CSC1=O
(3E)-3-[1-(2-phenylethylamino)ethylidene]thiolane-2,4-dione