The molecule with the SMILES O=c1oc2ccccc2n1Cc1ccccc1Cl 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=c1oc2ccccc2n1Cc1ccccc1Cl
O=c1oc2ccccc2n1Cc1ccccc1Cl
3-[(2-chlorophenyl)methyl]-1,3-benzoxazol-2-one