The molecule with the SMILES O=C(Nc1ccccc1)OCC1CCCN2CCCCC12 is not an allosteric inhibitor of the M1 receptor.
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)OCC1CCCN2CCCCC12
O=C(Nc1ccccc1)OCC1CCCN2CCCCC12
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-phenylcarbamate