The chemical compound with the SMILES representation of CC(NC(=O)C1CCCN(C(=O)N(C)C)C1)c1ccccc1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC(NC(=O)C1CCCN(C(=O)N(C)C)C1)c1ccccc1
CC(NC(=O)C1CCCN(C(=O)N(C)C)C1)c1ccccc1
1-N,1-N-dimethyl-3-N-(1-phenylethyl)piperidine-1,3-dicarboxamide