The molecular species with the SMILES representation of O=C(OC(C(=O)NC1CCCC1)c1cccnc1)C1=Cc2ccccc2OC1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(OC(C(=O)NC1CCCC1)c1cccnc1)C1=Cc2ccccc2OC1
O=C(OC(C(=O)NC1CCCC1)c1cccnc1)C1=Cc2ccccc2OC1
[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl] 2H-chromene-3-carboxylate