The chemical compound with the SMILES representation of Cc1ccc(NC(=O)NC2(C(=O)NCc3ccco3)CCCCC2)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(NC(=O)NC2(C(=O)NCc3ccco3)CCCCC2)cc1
Cc1ccc(NC(=O)NC2(C(=O)NCc3ccco3)CCCCC2)cc1
N-(furan-2-ylmethyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide