The compound with the SMILES representation of O=C(Nc1ccccc1)NC1CC2CCC(C1)N2 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(Nc1ccccc1)NC1CC2CCC(C1)N2
O=C(Nc1ccccc1)NC1CC2CCC(C1)N2
1-(8-azabicyclo[3.2.1]octan-3-yl)-3-phenylurea