The molecular species with the SMILES O=C(NCCCN1CCN(c2cccc(Cl)c2)CC1)c1cccc(N2CCCC2=O)c1 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(c2cccc(Cl)c2)CC1)c1cccc(N2CCCC2=O)c1
O=C(NCCCN1CCN(c2cccc(Cl)c2)CC1)c1cccc(N2CCCC2=O)c1
N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-(2-oxopyrrolidin-1-yl)benzamide