The molecule with the SMILES representation of C=CCn1c(SCC(=O)Nc2sccc2C(N)=O)nc2ccccc2c1=O 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(SCC(=O)Nc2sccc2C(N)=O)nc2ccccc2c1=O
C=CCn1c(SCC(=O)Nc2sccc2C(N)=O)nc2ccccc2c1=O
2-[[2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide