The chemical compound with the SMILES representation of CCc1nc(NC(C(=O)O)C(C)CC)c2oc3ccccc3c2n1 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}.
CCc1nc(NC(C(=O)O)C(C)CC)c2oc3ccccc3c2n1
CCc1nc(NC(C(=O)O)C(C)CC)c2oc3ccccc3c2n1
2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-3-methylpentanoic acid