The molecular species with the SMILES O=C(c1cccc(-c2nnc(-c3ccccc3)o2)c1)N1CCCCC1 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}.
O=C(c1cccc(-c2nnc(-c3ccccc3)o2)c1)N1CCCCC1
O=C(c1cccc(-c2nnc(-c3ccccc3)o2)c1)N1CCCCC1
[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-piperidin-1-ylmethanone