The molecule with the SMILES representation of O=C(O)C1CC=CCC1C(=O)Nc1cccc(C(=O)N2CCCCC2)c1 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(O)C1CC=CCC1C(=O)Nc1cccc(C(=O)N2CCCCC2)c1
O=C(O)C1CC=CCC1C(=O)Nc1cccc(C(=O)N2CCCCC2)c1
2-[[3-(piperidine-1-carbonyl)phenyl]carbamoyl]cyclohex-4-ene-1-carboxylicacid