The chemical with the SMILES representation of Cc1ccc(Cn2nc(C)c3cc(C(=O)OCC(N)=O)sc32)cc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc(Cn2nc(C)c3cc(C(=O)OCC(N)=O)sc32)cc1
Cc1ccc(Cn2nc(C)c3cc(C(=O)OCC(N)=O)sc32)cc1
(2-amino-2-oxoethyl) 3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxylate