The molecule with the SMILES representation of N#Cc1nc(-c2ccco2)oc1N1CCN(Cc2ccccc2)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}.
N#Cc1nc(-c2ccco2)oc1N1CCN(Cc2ccccc2)CC1
N#Cc1nc(-c2ccco2)oc1N1CCN(Cc2ccccc2)CC1
5-(4-benzylpiperazin-1-yl)-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile