The chemical with the SMILES representation of COCCN(C(=O)CNC(=O)c1ccco1)C(C(=O)NC1CCCC1)c1cccs1 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}.
COCCN(C(=O)CNC(=O)c1ccco1)C(C(=O)NC1CCCC1)c1cccs1
COCCN(C(=O)CNC(=O)c1ccco1)C(C(=O)NC1CCCC1)c1cccs1
N-[2-[[2-(cyclopentylamino)-2-oxo-1-(thiophen-2-yl)ethyl]-(2-methoxyethyl)amino]-2-oxoethyl]furan-2-carboxamide