The chemical compound with the SMILES representation of Cc1cccc(NC(=O)N2CCCC2C(=O)NCc2cccs2)c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1cccc(NC(=O)N2CCCC2C(=O)NCc2cccs2)c1
Cc1cccc(NC(=O)N2CCCC2C(=O)NCc2cccs2)c1
1-N-(3-methylphenyl)-2-N-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide