The molecule with the SMILES C=CCn1c(NC(=O)c2ccc(C)cc2)c(C#N)sc1=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}.
C=CCn1c(NC(=O)c2ccc(C)cc2)c(C#N)sc1=N
C=CCn1c(NC(=O)c2ccc(C)cc2)c(C#N)sc1=N
N-(5-cyano-2-imino-3-prop-2-enyl-1,3-thiazol-4-yl)-4-methylbenzamide