The chemical compound with the SMILES representation of C=CCn1c(SCC(=O)Nc2c(C)cccc2C)nnc1-c1ccncc1 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(SCC(=O)Nc2c(C)cccc2C)nnc1-c1ccncc1
C=CCn1c(SCC(=O)Nc2c(C)cccc2C)nnc1-c1ccncc1
N-(2,6-dimethylphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide