The molecule with the SMILES representation of CCC1CCCCN1C(=O)Nc1ccc(F)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}.
CCC1CCCCN1C(=O)Nc1ccc(F)cc1
CCC1CCCCN1C(=O)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-ethylpiperidine-1-carboxamide