The compound with the SMILES representation of Cc1cccc(OCC(=O)N(C)CCc2ccccn2)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}.
Cc1cccc(OCC(=O)N(C)CCc2ccccn2)c1
Cc1cccc(OCC(=O)N(C)CCc2ccccn2)c1
N-methyl-2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide