The chemical with the SMILES O=C(Nc1cccc2ccccc12)C1CCN(C(=O)Cc2ccccc2)CC1 is not a potentiator of the ER-alpha-coact. 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(Nc1cccc2ccccc12)C1CCN(C(=O)Cc2ccccc2)CC1
O=C(Nc1cccc2ccccc12)C1CCN(C(=O)Cc2ccccc2)CC1
N-naphthalen-1-yl-1-(2-phenylacetyl)piperidine-4-carboxamide