The molecule with the SMILES O=C(NCCN1CCOCC1)c1ccc(-c2ccccc2)cc1 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(NCCN1CCOCC1)c1ccc(-c2ccccc2)cc1
O=C(NCCN1CCOCC1)c1ccc(-c2ccccc2)cc1
N-(2-morpholin-4-ylethyl)-4-phenylbenzamide