The chemical compound with the SMILES O=C1c2ccccc2NC(c2ccc(O)cc2)N1Cc1ccco1 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=C1c2ccccc2NC(c2ccc(O)cc2)N1Cc1ccco1
O=C1c2ccccc2NC(c2ccc(O)cc2)N1Cc1ccco1
3-(furan-2-ylmethyl)-2-(4-hydroxyphenyl)-1,2-dihydroquinazolin-4-one