The chemical with the SMILES representation of Cc1ccc(C(=O)NCCCCNC(=O)c2ccc(C)o2)o1 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(C(=O)NCCCCNC(=O)c2ccc(C)o2)o1
Cc1ccc(C(=O)NCCCCNC(=O)c2ccc(C)o2)o1
5-methyl-N-[4-[(5-methylfuran-2-carbonyl)amino]butyl]furan-2-carboxamide