The molecular species with the SMILES O=C(Oc1cccc2c(OC(=O)N3CCCC3)cccc12)N1CCCC1 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(Oc1cccc2c(OC(=O)N3CCCC3)cccc12)N1CCCC1
O=C(Oc1cccc2c(OC(=O)N3CCCC3)cccc12)N1CCCC1
[5-(pyrrolidine-1-carbonyloxy)naphthalen-1-yl] pyrrolidine-1-carboxylate