The molecule with the SMILES representation of Cc1nc2c(C(=O)N3CCOCC3)cnn2c(C)c1Cc1cccc(Cl)c1 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}.
Cc1nc2c(C(=O)N3CCOCC3)cnn2c(C)c1Cc1cccc(Cl)c1
Cc1nc2c(C(=O)N3CCOCC3)cnn2c(C)c1Cc1cccc(Cl)c1
[6-[(3-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]-morpholin-4-ylmethanone