The chemical compound with the SMILES CCOC(=O)c1c(C)n(C)c2ccc(OC)c(NC(=O)CN3CCC4(CC3)OCCO4)c12 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}.
CCOC(=O)c1c(C)n(C)c2ccc(OC)c(NC(=O)CN3CCC4(CC3)OCCO4)c12
CCOC(=O)c1c(C)n(C)c2ccc(OC)c(NC(=O)CN3CCC4(CC3)OCCO4)c12
ethyl 4-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-5-methoxy-1,2-dimethylindole-3-carboxylate