The chemical compound with the SMILES O=C(NCc1ccccc1)c1ccc2c(c1)C(=O)N(Cc1ccncc1)C2=O 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(NCc1ccccc1)c1ccc2c(c1)C(=O)N(Cc1ccncc1)C2=O
O=C(NCc1ccccc1)c1ccc2c(c1)C(=O)N(Cc1ccncc1)C2=O
N-benzyl-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide