The molecular species with the SMILES O=C(NC1CCN(C(=O)NC2CCCCC2)CC1)c1ccco1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(NC1CCN(C(=O)NC2CCCCC2)CC1)c1ccco1
O=C(NC1CCN(C(=O)NC2CCCCC2)CC1)c1ccco1
N-cyclohexyl-4-(furan-2-carbonylamino)piperidine-1-carboxamide