The chemical compound with the SMILES representation of Cc1nn(-c2ccccc2)c(C)c1C(=O)OCC(=O)NCc1ccco1 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}.
Cc1nn(-c2ccccc2)c(C)c1C(=O)OCC(=O)NCc1ccco1
Cc1nn(-c2ccccc2)c(C)c1C(=O)OCC(=O)NCc1ccco1
[2-(furan-2-ylmethylamino)-2-oxoethyl] 3,5-dimethyl-1-phenylpyrazole-4-carboxylate