The chemical compound with the SMILES representation of Cc1ccc(NC(=O)NCC(c2cccnc2)N2CCOCC2)cc1 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}.
Cc1ccc(NC(=O)NCC(c2cccnc2)N2CCOCC2)cc1
Cc1ccc(NC(=O)NCC(c2cccnc2)N2CCOCC2)cc1
1-(4-methylphenyl)-3-(2-morpholin-4-yl-2-pyridin-3-ylethyl)urea