The molecular species with the SMILES representation of Cc1ccc(N2C(=O)NC3(CCCCC3)C2=O)cc1 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}.
Cc1ccc(N2C(=O)NC3(CCCCC3)C2=O)cc1
Cc1ccc(N2C(=O)NC3(CCCCC3)C2=O)cc1
3-(4-methylphenyl)-1,3-diazaspiro[4.5]decane-2,4-dione