The chemical with the SMILES O=C(NCc1cccs1)C1CCN(C(=O)NCc2ccccc2)CC1 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}.
O=C(NCc1cccs1)C1CCN(C(=O)NCc2ccccc2)CC1
O=C(NCc1cccs1)C1CCN(C(=O)NCc2ccccc2)CC1
1-N-benzyl-4-N-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide