The chemical compound with the SMILES representation of Cc1ccc2c(C(=O)CN3CCOCC3)c(C)[nH]c2c1 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}.
Cc1ccc2c(C(=O)CN3CCOCC3)c(C)[nH]c2c1
Cc1ccc2c(C(=O)CN3CCOCC3)c(C)[nH]c2c1
1-(2,6-dimethyl-1H-indol-3-yl)-2-morpholin-4-ylethanone