The molecule with the SMILES Cc1ccc(CCNC(=O)C2CCCN(c3nc4ccccc4o3)C2)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}.
Cc1ccc(CCNC(=O)C2CCCN(c3nc4ccccc4o3)C2)cc1
Cc1ccc(CCNC(=O)C2CCCN(c3nc4ccccc4o3)C2)cc1
1-(1,3-benzoxazol-2-yl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide