The chemical compound with the SMILES representation of Cc1cccc(C(=O)NCCCN2CCCC2=O)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(C(=O)NCCCN2CCCC2=O)c1
Cc1cccc(C(=O)NCCCN2CCCC2=O)c1
3-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide