The compound with the SMILES representation of O=C(NC1CC1)C1CC(=O)N(C2CCCCC2)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(NC1CC1)C1CC(=O)N(C2CCCCC2)C1
O=C(NC1CC1)C1CC(=O)N(C2CCCCC2)C1
1-cyclohexyl-N-cyclopropyl-5-oxopyrrolidine-3-carboxamide