The chemical compound with the SMILES representation of C=CCn1c(SCCOc2ccccc2)nnc1C(C)NC(=O)c1ccccc1 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(SCCOc2ccccc2)nnc1C(C)NC(=O)c1ccccc1
C=CCn1c(SCCOc2ccccc2)nnc1C(C)NC(=O)c1ccccc1
N-[1-[5-(2-phenoxyethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide