The molecule with the SMILES representation of Cc1ccc(C(=O)c2sc3nsc(C)c3c2N)cc1 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}.
Cc1ccc(C(=O)c2sc3nsc(C)c3c2N)cc1
Cc1ccc(C(=O)c2sc3nsc(C)c3c2N)cc1
(4-amino-3-methylthieno[2,3-c][1,2]thiazol-5-yl)-(4-methylphenyl)methanone