The molecule with the SMILES O=C(O)CN1CCC/C1=N\c1ccccc1 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(O)CN1CCC/C1=N\c1ccccc1
O=C(O)CN1CCC/C1=N\c1ccccc1
2-[(2E)-2-phenyliminopyrrolidin-1-yl]aceticacid