The chemical compound with the SMILES representation of C=CCN1C(=O)C2(C(C#N)=C(N)Oc3n[nH]c(CCC)c32)c2ccccc21 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=CCN1C(=O)C2(C(C#N)=C(N)Oc3n[nH]c(CCC)c32)c2ccccc21
C=CCN1C(=O)C2(C(C#N)=C(N)Oc3n[nH]c(CCC)c32)c2ccccc21
6-amino-2'-oxo-1'-prop-2-enyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile