The compound with the SMILES representation of CCOC(=O)CC1C(=O)NCCN1Cc1cccc(OC)c1 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-733#not &NULL}{MUV-733__names__noun}.
CCOC(=O)CC1C(=O)NCCN1Cc1cccc(OC)c1
CCOC(=O)CC1C(=O)NCCN1Cc1cccc(OC)c1
ethyl2-[1-[(5-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetate