The molecule with the SMILES O=C(N1CCOCC1)N(CCN1CCOCC1)Cc1cccc2ccccc12 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(N1CCOCC1)N(CCN1CCOCC1)Cc1cccc2ccccc12
O=C(N1CCOCC1)N(CCN1CCOCC1)Cc1cccc2ccccc12
N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)morpholine-4-carboxamide