The molecule with the SMILES N#CC1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC12CCCCC2 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}.
N#CC1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC12CCCCC2
N#CC1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC12CCCCC2
4-oxo-2-(4-phenylpiperazin-1-yl)-1,3-diazaspiro[5.5]undec-1-ene-5-carbonitrile