The chemical with the SMILES representation of C=CCN1C(=O)C(Cc2ccc(OCC)cc2)S/C1=N\N=C\c1cccs1 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(=O)C(Cc2ccc(OCC)cc2)S/C1=N\N=C\c1cccs1
C=CCN1C(=O)C(Cc2ccc(OCC)cc2)S/C1=N\N=C\c1cccs1
(2Z)-5-[(4-ethoxyphenyl)methyl]-3-prop-2-enyl-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one