The chemical with the SMILES representation of COCC(=O)Nc1nc(-c2ccc(C)cc2)c(C)s1 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}.
COCC(=O)Nc1nc(-c2ccc(C)cc2)c(C)s1
COCC(=O)Nc1nc(-c2ccc(C)cc2)c(C)s1
2-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide