The chemical with the SMILES representation of Cc1cccc(NC(=O)N2CCC(c3nc4ccccc4o3)CC2)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}.
Cc1cccc(NC(=O)N2CCC(c3nc4ccccc4o3)CC2)c1
Cc1cccc(NC(=O)N2CCC(c3nc4ccccc4o3)CC2)c1
4-(1,3-benzoxazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide