The chemical compound with the SMILES representation of N#CC(=C1CCCC1)c1nc(-c2ccccc2)cs1 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}.
N#CC(=C1CCCC1)c1nc(-c2ccccc2)cs1
N#CC(=C1CCCC1)c1nc(-c2ccccc2)cs1
2-cyclopentylidene-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile