The chemical with the SMILES O=C(Oc1ccc(Cl)c2cccnc12)N1CCCCC1 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(Oc1ccc(Cl)c2cccnc12)N1CCCCC1
O=C(Oc1ccc(Cl)c2cccnc12)N1CCCCC1
(5-chloroquinolin-8-yl)piperidine-1-carboxylate