The molecule with the SMILES representation of O=C(CCn1nc(-c2ccccc2)ccc1=O)N1CCCC1 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(CCn1nc(-c2ccccc2)ccc1=O)N1CCCC1
O=C(CCn1nc(-c2ccccc2)ccc1=O)N1CCCC1
2-(3-oxo-3-pyrrolidin-1-ylpropyl)-6-phenylpyridazin-3-one