The molecular species with the SMILES representation of C=CC/N=C1\SCC(=O)N1S(=O)(=O)c1ccc(C)cc1 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-733#not &NULL}{MUV-733__names__noun}.
C=CC/N=C1\SCC(=O)N1S(=O)(=O)c1ccc(C)cc1
C=CC/N=C1\SCC(=O)N1S(=O)(=O)c1ccc(C)cc1
(2Z)-3-(4-methylphenyl)sulfonyl-2-prop-2-enylimino-1,3-thiazolidin-4-one