The chemical with the SMILES representation of CC/C(C)=C1\SC(N2CCN(C(C)=O)CC2)=NC1=O 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}.
CC/C(C)=C1\SC(N2CCN(C(C)=O)CC2)=NC1=O
CC/C(C)=C1\SC(N2CCN(C(C)=O)CC2)=NC1=O
(5Z)-2-(4-acetylpiperazin-1-yl)-5-butan-2-ylidene-1,3-thiazol-4-one