The molecular species with the SMILES O=c1c2ccccc2nc(COc2ccccc2)n1/N=C/c1ccco1 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=c1c2ccccc2nc(COc2ccccc2)n1/N=C/c1ccco1
O=c1c2ccccc2nc(COc2ccccc2)n1/N=C/c1ccco1
3-[(E)-furan-2-ylmethylideneamino]-2-(phenoxymethyl)quinazolin-4-one