The chemical compound with the SMILES representation of CCCCc1nc(N)c(C#N)c(-c2ccco2)c1CCC 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}.
CCCCc1nc(N)c(C#N)c(-c2ccco2)c1CCC
CCCCc1nc(N)c(C#N)c(-c2ccco2)c1CCC
2-amino-6-butyl-4-(furan-2-yl)-5-propylpyridine-3-carbonitrile