The chemical compound with the SMILES Cc1ccc(CN2CCN(/N=C/c3ccco3)CC2)c(C)c1 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}.
Cc1ccc(CN2CCN(/N=C/c3ccco3)CC2)c(C)c1
Cc1ccc(CN2CCN(/N=C/c3ccco3)CC2)c(C)c1
(E)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(furan-2-yl)methanimine