The chemical with the SMILES representation of Cc1cc(=S)cc(C)n1CCCn1ccnc1 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}.
Cc1cc(=S)cc(C)n1CCCn1ccnc1
Cc1cc(=S)cc(C)n1CCCn1ccnc1
1-(3-imidazol-1-ylpropyl)-2,6-dimethylpyridine-4-thione