The chemical compound with the SMILES representation of O=C(N/N=C/C1CCCCC1)c1ccccn1 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(N/N=C/C1CCCCC1)c1ccccn1
O=C(N/N=C/C1CCCCC1)c1ccccn1
N-[(E)-cyclohexylmethylideneamino]pyridine-2-carboxamide