The chemical with the SMILES representation of CC1S/C(=C(\C#N)C(N)=O)N(c2ccc(F)cc2)C1=O is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CC1S/C(=C(\C#N)C(N)=O)N(c2ccc(F)cc2)C1=O
CC1S/C(=C(\C#N)C(N)=O)N(c2ccc(F)cc2)C1=O
(2E)-2-cyano-2-[3-(4-fluorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetamide