The molecule with the SMILES representation of C=CCn1c(NC(=O)CC)c(C(=O)OCC)sc1=S 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)CC)c(C(=O)OCC)sc1=S
C=CCn1c(NC(=O)CC)c(C(=O)OCC)sc1=S
ethyl 4-(propanoylamino)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate