The molecular species with the SMILES representation of O=C1CCC(=O)N1CNc1ccccn1 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=C1CCC(=O)N1CNc1ccccn1
O=C1CCC(=O)N1CNc1ccccn1
1-[(pyridin-2-ylamino)methyl]pyrrolidine-2,5-dione