The molecule with the SMILES C=C(C)c1cccc(C(C)(C)NC(=O)N2CCCC(C(N)=O)C2)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}.
C=C(C)c1cccc(C(C)(C)NC(=O)N2CCCC(C(N)=O)C2)c1
C=C(C)c1cccc(C(C)(C)NC(=O)N2CCCC(C(N)=O)C2)c1
1-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperidine-1,3-dicarboxamide