The chemical compound with the SMILES C=CCn1c(SCc2nc(N)nc(N3CCCCC3)n2)nnc1-c1ccco1 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}.
C=CCn1c(SCc2nc(N)nc(N3CCCCC3)n2)nnc1-c1ccco1
C=CCn1c(SCc2nc(N)nc(N3CCCCC3)n2)nnc1-c1ccco1
4-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine