The chemical compound with the SMILES representation of CCC(C)(C)NC(=O)C(c1cccn1C)N(Cc1ccc(OC)cc1)C(=O)Cn1nnc2ccccc21 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}.
CCC(C)(C)NC(=O)C(c1cccn1C)N(Cc1ccc(OC)cc1)C(=O)Cn1nnc2ccccc21
CCC(C)(C)NC(=O)C(c1cccn1C)N(Cc1ccc(OC)cc1)C(=O)Cn1nnc2ccccc21
2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-(2-methylbutan-2-yl)-2-(1-methylpyrrol-2-yl)acetamide