The molecule with the SMILES representation of Cc1cc(C)n2ncc(C(=O)NCCc3ccccc3)c2n1 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}.
Cc1cc(C)n2ncc(C(=O)NCCc3ccccc3)c2n1
Cc1cc(C)n2ncc(C(=O)NCCc3ccccc3)c2n1
5,7-dimethyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide