The chemical with the SMILES O=C(O)c1cc(Cl)ccc1NC(=O)C1CCCO1 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(O)c1cc(Cl)ccc1NC(=O)C1CCCO1
O=C(O)c1cc(Cl)ccc1NC(=O)C1CCCO1
N-(2-carboxy-4-chlorophenyl)oxolane-2-carboxamide