The molecular species with the SMILES COC(=O)Cc1[nH]nc2c1C1(CCSCC1)C(C#N)=C(N)O2 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}.
COC(=O)Cc1[nH]nc2c1C1(CCSCC1)C(C#N)=C(N)O2
COC(=O)Cc1[nH]nc2c1C1(CCSCC1)C(C#N)=C(N)O2
methyl 2-(6-amino-5-cyanospiro[2H-pyrano[2,3-c]pyrazole-4,4'-thiane]-3-yl)acetate