The molecule with the SMILES O=C(NCCCN1CCN(Cc2ccccc2Cl)CC1)Nc1ccccc1 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(NCCCN1CCN(Cc2ccccc2Cl)CC1)Nc1ccccc1
O=C(NCCCN1CCN(Cc2ccccc2Cl)CC1)Nc1ccccc1
1-[3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]propyl]-3-phenylurea