The chemical compound with the SMILES representation of N#Cc1c(SCC(=O)N2CCOCC2)nsc1SCC(=O)N1CCOCC1 is not an inhibitor of the ER-alpha-coact. 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}.
N#Cc1c(SCC(=O)N2CCOCC2)nsc1SCC(=O)N1CCOCC1
N#Cc1c(SCC(=O)N2CCOCC2)nsc1SCC(=O)N1CCOCC1
3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,2-thiazole-4-carbonitrile