The chemical with the SMILES representation of O=C(N/N=C/c1ccco1)c1cc(-c2ccc3ccccc3c2)n[nH]1 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/c1ccco1)c1cc(-c2ccc3ccccc3c2)n[nH]1
O=C(N/N=C/c1ccco1)c1cc(-c2ccc3ccccc3c2)n[nH]1
N-[(E)-furan-2-ylmethylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide