The compound with the SMILES representation of CCOC(=O)C1=C(SCC(=O)Nc2ccccc2)NC(=O)C(C#N)C12CCCCC2 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}.
CCOC(=O)C1=C(SCC(=O)Nc2ccccc2)NC(=O)C(C#N)C12CCCCC2
CCOC(=O)C1=C(SCC(=O)Nc2ccccc2)NC(=O)C(C#N)C12CCCCC2
ethyl 4-(2-anilino-2-oxoethyl)sulfanyl-1-cyano-2-oxo-3-azaspiro[5.5]undec-4-ene-5-carboxylate