The compound with the SMILES O=C1c2ccccc2C(=O)N1CCCc1nc2ccccc2c(=O)n1Cc1ccco1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C1c2ccccc2C(=O)N1CCCc1nc2ccccc2c(=O)n1Cc1ccco1
O=C1c2ccccc2C(=O)N1CCCc1nc2ccccc2c(=O)n1Cc1ccco1
2-[3-[3-(furan-2-ylmethyl)-4-oxoquinazolin-2-yl]propyl]isoindole-1,3-dione