The molecule with the SMILES representation of Cc1ccc(-c2nnn(CCC(=O)NC3CCCC3)n2)cc1 is not an allosteric inhibitor of the M1 receptor.
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(-c2nnn(CCC(=O)NC3CCCC3)n2)cc1
Cc1ccc(-c2nnn(CCC(=O)NC3CCCC3)n2)cc1
N-cyclopentyl-3-[5-(4-methylphenyl)tetrazol-2-yl]propanamide