The molecule with the SMILES C=CCn1c(CNC(=O)c2ccccc2C)nnc1SCC(=O)NC1CCCC1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
C=CCn1c(CNC(=O)c2ccccc2C)nnc1SCC(=O)NC1CCCC1
C=CCn1c(CNC(=O)c2ccccc2C)nnc1SCC(=O)NC1CCCC1
N-[[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-2-methylbenzamide