The chemical compound with the SMILES representation of CCOCCCN1CC(C(=O)NCCc2ccc(C)cc2)CC1=O 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}.
CCOCCCN1CC(C(=O)NCCc2ccc(C)cc2)CC1=O
CCOCCCN1CC(C(=O)NCCc2ccc(C)cc2)CC1=O
1-(3-ethoxypropyl)-N-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide