The chemical compound with the SMILES O=C(Nc1cc(C(=O)N2CCOCC2)ccc1N1CCCC1)c1cccs1 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(Nc1cc(C(=O)N2CCOCC2)ccc1N1CCCC1)c1cccs1
O=C(Nc1cc(C(=O)N2CCOCC2)ccc1N1CCCC1)c1cccs1
N-[5-(morpholine-4-carbonyl)-2-pyrrolidin-1-ylphenyl]thiophene-2-carboxamide