The chemical compound with the SMILES representation of C=CCN1C(=O)/C(=C\c2cccs2)C(C(=O)OC)=C1C 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-713#not &NULL}{MUV-713__names__noun}.
C=CCN1C(=O)/C(=C\c2cccs2)C(C(=O)OC)=C1C
C=CCN1C(=O)/C(=C\c2cccs2)C(C(=O)OC)=C1C
methyl (4Z)-2-methyl-5-oxo-1-prop-2-enyl-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate