The molecule with the SMILES O=C(c1ccc(COc2ccccc2Cl)o1)N1CCN(c2ccccc2)CC1 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=C(c1ccc(COc2ccccc2Cl)o1)N1CCN(c2ccccc2)CC1
O=C(c1ccc(COc2ccccc2Cl)o1)N1CCN(c2ccccc2)CC1
[5-[(2-chlorophenoxy)methyl]furan-2-yl]-(4-phenylpiperazin-1-yl)methanone