The molecular species with the SMILES O=C1c2oc3ccccc3c(=O)c2C(c2cccnc2)N1CCCN1CCOCC1 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=C1c2oc3ccccc3c(=O)c2C(c2cccnc2)N1CCCN1CCOCC1
O=C1c2oc3ccccc3c(=O)c2C(c2cccnc2)N1CCCN1CCOCC1
2-(3-morpholin-4-ylpropyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione