The chemical compound with the SMILES representation of Cn1c(SCC(=O)N2CCN(c3ccccc3)CC2)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}.
Cn1c(SCC(=O)N2CCN(c3ccccc3)CC2)nnc1-c1ccco1
Cn1c(SCC(=O)N2CCN(c3ccccc3)CC2)nnc1-c1ccco1
2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone