The chemical compound with the SMILES representation of Cc1ccc(NC(=O)N2CCC(C(=O)NCC(C)C)CC2)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(NC(=O)N2CCC(C(=O)NCC(C)C)CC2)cc1
Cc1ccc(NC(=O)N2CCC(C(=O)NCC(C)C)CC2)cc1
1-N-(4-methylphenyl)-4-N-(2-methylpropyl)piperidine-1,4-dicarboxamide