The molecule with the SMILES representation of O=C(Cc1ccc(-c2ccccc2)cc1)NCCN1CCOCC1 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(Cc1ccc(-c2ccccc2)cc1)NCCN1CCOCC1
O=C(Cc1ccc(-c2ccccc2)cc1)NCCN1CCOCC1
N-(2-morpholin-4-ylethyl)-2-(4-phenylphenyl)acetamide