The chemical compound with the SMILES representation of COc1cc2c(cc1OC)C1(CCCC1)C(N)=C2C#N 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}.
COc1cc2c(cc1OC)C1(CCCC1)C(N)=C2C#N
COc1cc2c(cc1OC)C1(CCCC1)C(N)=C2C#N
2'-amino-5',6'-dimethoxyspiro[cyclopentane-1,3'-indene]-1'-carbonitrile