The molecular species with the SMILES C=CCSc1nc(N)c(C(=O)Nc2ccccc2)cc1C#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=CCSc1nc(N)c(C(=O)Nc2ccccc2)cc1C#N
C=CCSc1nc(N)c(C(=O)Nc2ccccc2)cc1C#N
2-amino-5-cyano-N-phenyl-6-prop-2-enylsulfanylpyridine-3-carboxamide