The molecule with the SMILES C=CCNc1nc(-c2sc(NC(C)=O)nc2C)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}.
C=CCNc1nc(-c2sc(NC(C)=O)nc2C)cs1
C=CCNc1nc(-c2sc(NC(C)=O)nc2C)cs1
N-[4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide