The molecule with the SMILES O=C(Cn1cnc2sc3c(c2c1=O)CCCC3)NCCCC(=O)N1CCC2(CC1)OCCO2 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}.
O=C(Cn1cnc2sc3c(c2c1=O)CCCC3)NCCCC(=O)N1CCC2(CC1)OCCO2
O=C(Cn1cnc2sc3c(c2c1=O)CCCC3)NCCCC(=O)N1CCC2(CC1)OCCO2
N-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide