The chemical compound with the SMILES representation of Cc1ccc2nc3sc(C(=O)N4CCOCC4)c(N)c3cc2c1 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}.
Cc1ccc2nc3sc(C(=O)N4CCOCC4)c(N)c3cc2c1
Cc1ccc2nc3sc(C(=O)N4CCOCC4)c(N)c3cc2c1
(3-amino-6-methylthieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone