The molecule with the SMILES representation of Cc1cc(C)n(N/C=C2\C=Nc3ccccc32)c(=O)c1C#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}.
Cc1cc(C)n(N/C=C2\C=Nc3ccccc32)c(=O)c1C#N
Cc1cc(C)n(N/C=C2\C=Nc3ccccc32)c(=O)c1C#N
1-[[(Z)-indol-3-ylidenemethyl]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile