The molecular species with the SMILES representation of C/C(=N\OC(=O)c1cccc(Cl)c1)c1sc(C)nc1C 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/C(=N\OC(=O)c1cccc(Cl)c1)c1sc(C)nc1C
C/C(=N\OC(=O)c1cccc(Cl)c1)c1sc(C)nc1C
[(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino] 3-chlorobenzoate