The chemical with the SMILES representation of C/N=C1\CC(SC)=C1c1ccc(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/N=C1\CC(SC)=C1c1ccc(C)cc1
C/N=C1\CC(SC)=C1c1ccc(C)cc1
(E)-N-methyl-2-(4-methylphenyl)-3-methylsulfanyl-cyclobut-2-en-1-imine