The chemical with the SMILES representation of Cc1cs/c(=N/c2ccc(S(=O)(=O)N3CCOCC3)cc2)n1Cc1ccco1 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}.
Cc1cs/c(=N/c2ccc(S(=O)(=O)N3CCOCC3)cc2)n1Cc1ccco1
Cc1cs/c(=N/c2ccc(S(=O)(=O)N3CCOCC3)cc2)n1Cc1ccco1
(E)-3-(furan-2-ylmethyl)-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine