The molecular species with the SMILES representation of O=C(Nc1ccccc1)NC1CC2CCC(C1)N2 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__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