The molecular species with the SMILES representation of O=C(NCc1ccco1)c1ccc(CN2CCOCC2)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(NCc1ccco1)c1ccc(CN2CCOCC2)cc1
O=C(NCc1ccco1)c1ccc(CN2CCOCC2)cc1
N-(furan-2-ylmethyl)-4-(morpholin-4-ylmethyl)benzamide