The compound with the SMILES representation of Cc1cc(C)cc(N(CC(=O)NCc2ccco2)C(=O)c2snc(C(N)=O)c2N)c1 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}.
Cc1cc(C)cc(N(CC(=O)NCc2ccco2)C(=O)c2snc(C(N)=O)c2N)c1
Cc1cc(C)cc(N(CC(=O)NCc2ccco2)C(=O)c2snc(C(N)=O)c2N)c1
4-amino-5-N-(3,5-dimethylphenyl)-5-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide