The molecule with the SMILES representation of Cc1ccc(N(C)C(=O)Oc2cccc3ccc(C)nc23)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(N(C)C(=O)Oc2cccc3ccc(C)nc23)cc1
Cc1ccc(N(C)C(=O)Oc2cccc3ccc(C)nc23)cc1
(2-methylquinolin-8-yl) N-methyl-N-(4-methylphenyl)carbamate