The compound with the SMILES representation of Cc1nn(-c2ccccc2)c2sc(C(=O)NCCN3CCOCC3)cc12 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)c2sc(C(=O)NCCN3CCOCC3)cc12
Cc1nn(-c2ccccc2)c2sc(C(=O)NCCN3CCOCC3)cc12
3-methyl-N-(2-morpholin-4-ylethyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide