The chemical with the SMILES representation of Cc1ncsc1C(=O)NCc1ccc(N2CCCC2=O)cc1 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}.
Cc1ncsc1C(=O)NCc1ccc(N2CCCC2=O)cc1
Cc1ncsc1C(=O)NCc1ccc(N2CCCC2=O)cc1
4-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-thiazole-5-carboxamide